1-amino-N-benzhydrylcyclopentane-1-carboxamide

C19H22N2O — CID 97030389

IUPAC1-amino-N-benzhydrylcyclopentane-1-carboxamide
SMILESNC1(C(=O)NC(c2ccccc2)c2ccccc2)CCCC1
InChIInChI=1S/C19H22N2O/c20-19(13-7-8-14-19)18(22)21-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14,20H2,(H,21,22)
InChIKeyFXQKMNIGLIWUBU-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.16
Rot. Bonds4

About 1-amino-N-benzhydrylcyclopentane-1-carboxamide

1-amino-N-benzhydrylcyclopentane-1-carboxamide (PubChem CID 97030389) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-amino-N-benzhydrylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-benzhydrylcyclopentane-1-carboxamide
PubChem CID97030389
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name1-amino-N-benzhydrylcyclopentane-1-carboxamide
SMILESNC1(C(=O)NC(c2ccccc2)c2ccccc2)CCCC1
InChIInChI=1S/C19H22N2O/c20-19(13-7-8-14-19)18(22)21-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14,20H2,(H,21,22)
InChIKeyFXQKMNIGLIWUBU-UHFFFAOYSA-N
XLogP3.16
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-amino-N-benzhydrylcyclopentane-1-carboxamide 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

1-amino-N-(2,2-dimethyl-1-phenylpropyl)cyclopentane-1-carboxamide
CID 60852989
1-amino-N-[(1S)-1-phenylethyl]cyclobutane-1-carboxamide
CID 81169221
1-amino-N-[(1R)-2-hydroxy-1-phenylethyl]cyclobutane-1-carboxamide
CID 114010313
1-amino-N-(1-phenylethyl)cyclopropane-1-carboxamide
CID 65465678
1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide
CID 43500059
(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid
CID 103869046
1-amino-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide
CID 61251912
1-amino-N-[2-(dimethylamino)-2-phenylethyl]cyclohexane-1-carboxamide
CID 61250903
1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide
CID 119335236
1-amino-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119278900
N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide
CID 111430201
4-amino-N-[(1R)-1-phenylethyl]oxane-4-carboxamide
CID 113280798

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-benzhydrylcyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-benzhydrylcyclopentane-1-carboxamide (CID 97030389) is 1-amino-N-benzhydrylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-benzhydrylcyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-benzhydrylcyclopentane-1-carboxamide is NC1(C(=O)NC(c2ccccc2)c2ccccc2)CCCC1.
What is the InChIKey of 1-amino-N-benzhydrylcyclopentane-1-carboxamide?
The InChIKey is FXQKMNIGLIWUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c20-19(13-7-8-14-19)18(22)21-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14,20H2,(H,21,22).
What are the key properties of 1-amino-N-benzhydrylcyclopentane-1-carboxamide?
1-amino-N-benzhydrylcyclopentane-1-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-benzhydrylcyclopentane-1-carboxamide is sourced from PubChem (CID 97030389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).