1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide

C20H28N2O3 — CID 71991151

IUPAC1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide
SMILESO=C(NCC(O)C1CCCC1)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C20H28N2O3/c23-18(15-6-4-5-7-15)14-21-19(24)16-10-12-22(13-11-16)20(25)17-8-2-1-3-9-17/h1-3,8-9,15-16,18,23H,4-7,10-14H2,(H,21,24)
InChIKeyWSXKXNATKSXDIG-UHFFFAOYSA-N
MW344.45 g/mol
LogP2.21
Rot. Bonds5

About 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide

1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide (PubChem CID 71991151) has the molecular formula C20H28N2O3 and a molecular weight of 344.45 g/mol. Its IUPAC name is 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide
PubChem CID71991151
Molecular FormulaC20H28N2O3
Molecular Weight344.45 g/mol
Exact Mass344.21
IUPAC Name1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide
SMILESO=C(NCC(O)C1CCCC1)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C20H28N2O3/c23-18(15-6-4-5-7-15)14-21-19(24)16-10-12-22(13-11-16)20(25)17-8-2-1-3-9-17/h1-3,8-9,15-16,18,23H,4-7,10-14H2,(H,21,24)
InChIKeyWSXKXNATKSXDIG-UHFFFAOYSA-N
XLogP2.21
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.45
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-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

1-benzoyl-N-[2-(methylamino)propyl]piperidine-4-carboxamide
CID 120830387
1-benzoyl-N-[2-(4-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide
CID 110301812
1-(4-benzamidobenzoyl)-N-(2-methylpropyl)piperidine-4-carboxamide
CID 46384551
N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
CID 110820191
1-benzoyl-N-(2-propan-2-yloxyethyl)piperidine-4-carboxamide
CID 110416664
1-benzoyl-N-pentan-3-ylpiperidine-4-carboxamide
CID 17018973
1-(1-benzoylpiperidin-4-yl)-3-phenylpropane-1,3-dione
CID 15428765
N-[2-(dimethylamino)-2-phenylethyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide
CID 51153656
(2S)-2-[(1-benzoylpiperidine-4-carbonyl)amino]propanoic acid
CID 119238348
1-benzoyl-N-[(2S)-pentan-2-yl]piperidine-4-carboxamide
CID 41024910
5-[[(1-benzoylpiperidine-4-carbonyl)amino]methyl]thiophene-2-carboxylic acid
CID 122110854
1-benzoyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
CID 154800157

Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide?
The IUPAC name of 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide (CID 71991151) is 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide is O=C(NCC(O)C1CCCC1)C1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide?
The InChIKey is WSXKXNATKSXDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O3/c23-18(15-6-4-5-7-15)14-21-19(24)16-10-12-22(13-11-16)20(25)17-8-2-1-3-9-17/h1-3,8-9,15-16,18,23H,4-7,10-14H2,(H,21,24).
What are the key properties of 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide?
1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide has a molecular weight of 344.45 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-N-(2-cyclopentyl-2-hydroxyethyl)piperidine-4-carboxamide is sourced from PubChem (CID 71991151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).