(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide

C19H28N2O2 — CID 120628561

IUPAC(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide
SMILESCOc1ccc(C2(NC(=O)[C@H]3CCN[C@@H](C)C3)CCCC2)cc1
InChIInChI=1S/C19H28N2O2/c1-14-13-15(9-12-20-14)18(22)21-19(10-3-4-11-19)16-5-7-17(23-2)8-6-16/h5-8,14-15,20H,3-4,9-13H2,1-2H3,(H,21,22)/t14-,15-/m0/s1
InChIKeyNAWRAJKIGDBXDO-GJZGRUSLSA-N
MW316.45 g/mol
LogP2.97
Rot. Bonds4

About (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide

(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide (PubChem CID 120628561) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide
PubChem CID120628561
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC Name(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide
SMILESCOc1ccc(C2(NC(=O)[C@H]3CCN[C@@H](C)C3)CCCC2)cc1
InChIInChI=1S/C19H28N2O2/c1-14-13-15(9-12-20-14)18(22)21-19(10-3-4-11-19)16-5-7-17(23-2)8-6-16/h5-8,14-15,20H,3-4,9-13H2,1-2H3,(H,21,22)/t14-,15-/m0/s1
InChIKeyNAWRAJKIGDBXDO-GJZGRUSLSA-N
XLogP2.97
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-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

N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide
CID 110478167
3-amino-N-[1-(4-methoxyphenyl)cyclopentyl]cyclopentane-1-carboxamide
CID 119760251
(2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide
CID 166303830
N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
CID 119760273
methyl 1-[[(2S,4S)-2-methylpiperidine-4-carbonyl]amino]cyclohexane-1-carboxylate
CID 120619653
(2S,4S)-N-[4-(4-methoxyphenyl)sulfanylphenyl]-2-methylpiperidine-4-carboxamide
CID 120630872
(2S,4S)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-methylpiperidine-4-carboxamide
CID 120623267
(2S,4S)-N-[1-(4-methoxyphenyl)propyl]-2-methylpiperidine-4-carboxamide
CID 120618239
(2S,4S)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120621809
N-[(2,5-dimethoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide
CID 106739773
methyl 5-methoxy-2-[[(2S,4S)-2-methylpiperidine-4-carbonyl]amino]benzoate
CID 120625991
N-[1-(4-methoxyphenyl)cyclobutyl]-3-oxobutanamide
CID 110477390

Frequently Asked Questions

What is the IUPAC name of (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide?
The IUPAC name of (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide (CID 120628561) is (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide.
What is the SMILES notation for (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide?
The canonical SMILES for (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide is COc1ccc(C2(NC(=O)[C@H]3CCN[C@@H](C)C3)CCCC2)cc1.
What is the InChIKey of (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide?
The InChIKey is NAWRAJKIGDBXDO-GJZGRUSLSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-14-13-15(9-12-20-14)18(22)21-19(10-3-4-11-19)16-5-7-17(23-2)8-6-16/h5-8,14-15,20H,3-4,9-13H2,1-2H3,(H,21,22)/t14-,15-/m0/s1.
What are the key properties of (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide?
(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide has a molecular weight of 316.45 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide is sourced from PubChem (CID 120628561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).