(2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide

C20H28N2O3 — CID 166303830

IUPAC(2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide
SMILESCC[C@@H]1C[C@H](C(=O)NC2(c3ccc(OC)cc3)CCCC2)CC(=O)N1
InChIInChI=1S/C20H28N2O3/c1-3-16-12-14(13-18(23)21-16)19(24)22-20(10-4-5-11-20)15-6-8-17(25-2)9-7-15/h6-9,14,16H,3-5,10-13H2,1-2H3,(H,21,23)(H,22,24)/t14-,16+/m0/s1
InChIKeySWUQVBDKBKJYQW-GOEBONIOSA-N
MW344.46 g/mol
LogP2.89
Rot. Bonds5

About (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide

(2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide (PubChem CID 166303830) has the molecular formula C20H28N2O3 and a molecular weight of 344.46 g/mol. Its IUPAC name is (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide.

Molecular Properties

Compound Name(2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide
PubChem CID166303830
Molecular FormulaC20H28N2O3
Molecular Weight344.46 g/mol
Exact Mass344.21
IUPAC Name(2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide
SMILESCC[C@@H]1C[C@H](C(=O)NC2(c3ccc(OC)cc3)CCCC2)CC(=O)N1
InChIInChI=1S/C20H28N2O3/c1-3-16-12-14(13-18(23)21-16)19(24)22-20(10-4-5-11-20)15-6-8-17(25-2)9-7-15/h6-9,14,16H,3-5,10-13H2,1-2H3,(H,21,23)(H,22,24)/t14-,16+/m0/s1
InChIKeySWUQVBDKBKJYQW-GOEBONIOSA-N
XLogP2.89
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-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

(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide
CID 120628561
N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide
CID 110478167
3-amino-N-[1-(4-methoxyphenyl)cyclopentyl]cyclopentane-1-carboxamide
CID 119760251
(2R,4S)-N-[1-(2,4-difluorophenyl)cyclopentyl]-2-ethyl-6-oxopiperidine-4-carboxamide
CID 166322054
N-[1-(4-methoxyphenyl)cyclopropyl]propanamide
CID 113091106
N-[1-(4-methoxyphenyl)cyclobutyl]-3-oxobutanamide
CID 110477390
3-amino-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide
CID 110478988
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[1-(4-methoxyphenyl)cyclopentyl]acetamide
CID 71935168
4-amino-N-[1-(4-methoxyphenyl)cyclopentyl]butanamide
CID 119309997
N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
CID 119760273
N-[1-(4-methoxyphenyl)cyclohexyl]-2-methylpropanamide
CID 110478522
ethyl N-[1-(4-methoxyphenyl)cyclopropyl]carbamate
CID 113091172

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide?
The IUPAC name of (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide (CID 166303830) is (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide.
What is the SMILES notation for (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide?
The canonical SMILES for (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide is CC[C@@H]1C[C@H](C(=O)NC2(c3ccc(OC)cc3)CCCC2)CC(=O)N1.
What is the InChIKey of (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide?
The InChIKey is SWUQVBDKBKJYQW-GOEBONIOSA-N. The full InChI is InChI=1S/C20H28N2O3/c1-3-16-12-14(13-18(23)21-16)19(24)22-20(10-4-5-11-20)15-6-8-17(25-2)9-7-15/h6-9,14,16H,3-5,10-13H2,1-2H3,(H,21,23)(H,22,24)/t14-,16+/m0/s1.
What are the key properties of (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide?
(2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide has a molecular weight of 344.46 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide is sourced from PubChem (CID 166303830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).