N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride

C15H23ClN2O — CID 119529565

IUPACN-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride
SMILESCC1(C(=O)NCC(N)c2ccccc2)CCCC1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-15(9-5-6-10-15)14(18)17-11-13(16)12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,18);1H
InChIKeyGRMCGHBBRWYUTH-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.80
Rot. Bonds4

About N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride

N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride (PubChem CID 119529565) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride
PubChem CID119529565
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC NameN-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride
SMILESCC1(C(=O)NCC(N)c2ccccc2)CCCC1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-15(9-5-6-10-15)14(18)17-11-13(16)12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,18);1H
InChIKeyGRMCGHBBRWYUTH-UHFFFAOYSA-N
XLogP2.80
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-1-methylcyclohexane-1-carboxamide
CID 154578033
N-(2-amino-2-phenylethyl)-2-methylthiolane-2-carboxamide
CID 81452923
N-(2-amino-2-phenylethyl)-1-benzylcyclopropane-1-carboxamide
CID 119529111
(2-amino-2-phenylethyl)carbamic acid
CID 66941802
1-methyl-N-[(2R)-3-morpholin-4-yl-3-oxo-2-phenylpropyl]cyclopentane-1-carboxamide
CID 95183567
N-(2-amino-2-phenylethyl)-2,2-dimethylpropanamide;hydrochloride
CID 119529465
3-amino-N-(1-methylcyclohexyl)-3-phenylpropanamide;hydrochloride
CID 119950222
N-[(2S)-2-amino-2-phenylethyl]propanamide
CID 95015221
N-(2-amino-2-phenylethyl)-1-methyl-3,4-dihydroisochromene-1-carboxamide
CID 154577864
1-amino-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119278900
3-amino-N-[(2-hydroxy-1-methylcyclohexyl)methyl]-3-phenylpropanamide;hydrochloride
CID 119952000
benzyl N-(2-amino-2-phenylethyl)carbamate
CID 19016786

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride (CID 119529565) is N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride is CC1(C(=O)NCC(N)c2ccccc2)CCCC1.Cl.
What is the InChIKey of N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GRMCGHBBRWYUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-15(9-5-6-10-15)14(18)17-11-13(16)12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,18);1H.
What are the key properties of N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride?
N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-1-methylcyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119529565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).