Interesting facts
Interesting Facts about N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline
N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline, a complex organic compound, presents a fascinating subject for study given its structure and potential applications. Below are some intriguing aspects of this chemical:
- Versatile Structure: The molecule features a unique combination of benzyl and pyrrolidine groups, resulting in varying functional properties that can influence its interaction with biological systems.
- Potential Pharmacological Applications: Due to the presence of the pyrrolidine ring, compounds of this nature can exhibit significant biological activity, making them candidates for drug development.
- Solubility Characteristics: The isobutoxy group enhances the compound's hydrophobic characteristics, suggesting it may exhibit noteworthy solubility behavior in lipid environments, which can be crucial in medicinal chemistry.
- Synthetic Pathways: The synthesis of such compounds often involves creative methods in organic chemistry, showcasing reactions like amination and ether formation, which can lead to diverse derivatives.
- Research Potential: As researchers continue to explore the structure-activity relationship (SAR) of compounds like this, insights into their mechanism of action could lead to the design of more effective therapeutic agents.
It is crucial to note that the study of structural anomalies and their resultant effects on behavior in biological systems is a growing field, and compounds like N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline are at the forefront of this research.
In the words of a prominent chemist, "The beauty of organic synthesis lies not just in the creation of a compound, but in the unraveling of its potential."
Synonyms
bepridil
64706-54-3
Bepadin
N-Benzyl-N-(3-isobutoxy-2-(pyrrolidin-1-yl)propyl)aniline
Org 5730
Bepridil (INN)
Bepridil [INN:BAN]
N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline
C24H34N2O
Bepridil free base
CHEBI:3061
CERM 1978
DTXSID3022663
755BO701MA
BEPRIDIL [INN]
BEPRIDIL [MI]
BEPRIDIL [VANDF]
BEPRIDIL [WHO-DD]
N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline
beta-((2-Methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-1-pyrrolidineethanamine
DTXCID402663
64706-54-3 (free base)
NCGC00015155-03
N-Benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]aniline hydrochloride
1-Pyrrolidineethanamine, beta-((2-methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-
1-(2-(N-BENZYLANILINO)-1-(ISOBUTOXYMETHYL)ETHYL)-PYRROLIDINE
N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-N-(phenylmethyl)aniline
1-PYRROLIDENEETHANAMINE, .BETA.-((2-METHYLPROPOXY)METHYL)-N-PHENYL-N-(PHENYLMETHYL)-
Bepadin (TN)
(+/-)-Bepridil;Org 5730; dl-Bepridil
CAS-64706-54-3
bepridilum
UNII-755BO701MA
N-benzyl-N-(3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl)aniline
N-(3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl)-N-(phenylmethyl)aniline
MFCD00868313
Spectrum_001745
Bepridil hydrochloride monohydrate/bepridil
Prestwick0_000368
Prestwick1_000368
Prestwick2_000368
Prestwick3_000368
Spectrum2_000901
Spectrum3_000747
Spectrum4_000797
Spectrum5_000978
CHEMBL1008
Lopac0_000222
SCHEMBL34412
BSPBio_000495
BSPBio_001301
BSPBio_002334
KBioGR_000021
KBioGR_001274
KBioSS_000021
KBioSS_002225
cid_50088
DivK1c_000110
SPBio_000742
SPBio_002416
BPBio1_000545
GTPL2337
BCBcMAP01_000130
BDBM78577
KBio1_000110
KBio2_000021
KBio2_002225
KBio2_002589
KBio2_004793
KBio2_005157
KBio2_007361
KBio3_000041
KBio3_000042
KBio3_001554
C08EA02
NINDS_000110
Bio1_000388
Bio1_000877
Bio1_001366
Bio2_000021
Bio2_000501
HMS1361B03
HMS1791B03
HMS1989B03
HMS2089C05
Tox21 110089
Tox21_110089
HSCI1_000377
()-Bepridil;Org 5730; dl-Bepridil
AKOS015962267
N-{3-[(2-methylpropyl)oxy]-2-pyrrolidin-1-ylpropyl}-N-(phenylmethyl)aniline
Tox21_110089_1
CCG-204317
DB01244
SDCCGSBI-0050210.P003
IDI1_000110
IDI1_033771
NCGC00015155-02
NCGC00015155-04
NCGC00015155-05
NCGC00015155-06
NCGC00015155-07
NCGC00015155-08
NCGC00015155-11
NCGC00015155-13
NCGC00015155-19
NCGC00162097-01
NCGC00162097-02
NCGC00162097-03
NCGC00162097-04
864868-68-8
AC-16059
HY-16952
DB-054717
AB00053643
CS-0013008
NS00002270
C06847
D07520
AB00053643-14
AB00053643_15
EN300-22786142
Q4890934
BRD-A91008255-001-02-8
BRD-A91008255-003-16-4
BRD-A91008255-003-24-8
BRD-A91008255-003-25-5
N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline
benzyl-(3-isobutoxy-2-pyrrolidino-propyl)-phenyl-amine;hydrochloride
1-PYRROLIDENEETHANAMINE, BETA-((2-METHYLPROPOXY)METHYL)-N-PHENYL-N-(PHENYLMETHYL)-
N-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-N-(phenylmethyl)aniline;hydrochloride
N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline;hydrochloride
1-Pyrrolidineethanamine, .beta.-[(2-methylpropoxy)methyl]-N-phenyl-N-(phenylmethyl)-, monohydrochloride
256-384-7
Solubility of N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline (C9H11NO2)
The solubility of N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline is influenced by various factors, particularly its molecular structure and the presence of functional groups. Here's what we know about its solubility characteristics:
In summary, while N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline exhibits some degree of solubility in polar and nonpolar solvents, its overall solubility will vary based on the specific solvent and conditions used. This compound exemplifies the delicate balance between hydrophilic and hydrophobic interactions that dictate its solubility behavior.