2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride

C21H27ClN2O — CID 91647289

IUPAC2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride
SMILESCN(C(=O)C(N)c1ccccc1)C1CCCC1Cc1ccccc1.Cl
InChIInChI=1S/C21H26N2O.ClH/c1-23(21(24)20(22)17-11-6-3-7-12-17)19-14-8-13-18(19)15-16-9-4-2-5-10-16;/h2-7,9-12,18-20H,8,13-15,22H2,1H3;1H
InChIKeyCEMPXHTXYCBRMT-UHFFFAOYSA-N
MW358.91 g/mol
LogP3.98
Rot. Bonds5

About 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride

2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride (PubChem CID 91647289) has the molecular formula C21H27ClN2O and a molecular weight of 358.91 g/mol. Its IUPAC name is 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride
PubChem CID91647289
Molecular FormulaC21H27ClN2O
Molecular Weight358.91 g/mol
Exact Mass358.18
IUPAC Name2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride
SMILESCN(C(=O)C(N)c1ccccc1)C1CCCC1Cc1ccccc1.Cl
InChIInChI=1S/C21H26N2O.ClH/c1-23(21(24)20(22)17-11-6-3-7-12-17)19-14-8-13-18(19)15-16-9-4-2-5-10-16;/h2-7,9-12,18-20H,8,13-15,22H2,1H3;1H
InChIKeyCEMPXHTXYCBRMT-UHFFFAOYSA-N
XLogP3.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.91
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;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

(2S)-2-amino-N-methyl-N-(2-methylcyclohexyl)-2-phenylacetamide
CID 104897433
2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
CID 43267220
(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 14632742
N-[(1R,2R)-2-benzylcyclopentyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide
CID 124732707
1-[2-(aminomethyl)cyclopentyl]-3-benzyl-1-methylurea
CID 107654169
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081
2-amino-N-benzyl-N-[(1R,2S)-2-benzylcyclohexyl]acetamide
CID 70031264
2-amino-N-benzyl-N-(2-benzylcyclohexyl)acetamide
CID 70031263
(2S)-2-amino-N-methyl-N-[(1R,2R)-2-methylsulfanylcyclopentyl]-3-phenylpropanamide
CID 97324947
2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 75511591
4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride
CID 120563001
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride (CID 91647289) is 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride is CN(C(=O)C(N)c1ccccc1)C1CCCC1Cc1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride?
The InChIKey is CEMPXHTXYCBRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O.ClH/c1-23(21(24)20(22)17-11-6-3-7-12-17)19-14-8-13-18(19)15-16-9-4-2-5-10-16;/h2-7,9-12,18-20H,8,13-15,22H2,1H3;1H.
What are the key properties of 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride?
2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride has a molecular weight of 358.91 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 91647289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).