4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide

C19H26N2O — CID 108913486

IUPAC4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide
SMILESO=C(NC=C1CCCC1)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C19H26N2O/c22-19(20-15-18-8-4-5-9-18)21-12-10-17(11-13-21)14-16-6-2-1-3-7-16/h1-3,6-7,15,17H,4-5,8-14H2,(H,20,22)
InChIKeyJQWXQEQPPUQUPQ-UHFFFAOYSA-N
MW298.43 g/mol
LogP4.11
Rot. Bonds3

About 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide

4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide (PubChem CID 108913486) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide
PubChem CID108913486
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC Name4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide
SMILESO=C(NC=C1CCCC1)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C19H26N2O/c22-19(20-15-18-8-4-5-9-18)21-12-10-17(11-13-21)14-16-6-2-1-3-7-16/h1-3,6-7,15,17H,4-5,8-14H2,(H,20,22)
InChIKeyJQWXQEQPPUQUPQ-UHFFFAOYSA-N
XLogP4.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-benzyl-N-phenylpiperidine-1-carboxamide
CID 5064762
1-(4-benzylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108942003
4-benzyl-N-[(E)-2-(4-methylphenyl)ethenyl]piperidine-1-carboxamide
CID 108907226
4-benzyl-N-(4-phenylphenyl)piperidine-1-carboxamide
CID 108867010
(4-benzylpiperidin-1-yl)-phenylmethanone
CID 796596
1-(4-benzylpiperidin-1-yl)-2-cyclopentylethanone
CID 127122886
4-benzyl-N-[[1-[(S)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide
CID 125140570
1-(4-benzylpiperidin-1-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone
CID 8877144
1-(4-benzylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)propane-1,3-dione
CID 108942755
(4-benzylpiperidin-1-yl)-[(2S)-oxolan-2-yl]methanone
CID 40606305
4-benzyl-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
CID 3857364
2-phenyl-1-[4-[(4-phenylphenyl)methyl]piperidin-1-yl]ethanone
CID 24720516

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide?
The IUPAC name of 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide (CID 108913486) is 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide is O=C(NC=C1CCCC1)N1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide?
The InChIKey is JQWXQEQPPUQUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c22-19(20-15-18-8-4-5-9-18)21-12-10-17(11-13-21)14-16-6-2-1-3-7-16/h1-3,6-7,15,17H,4-5,8-14H2,(H,20,22).
What are the key properties of 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide?
4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide has a molecular weight of 298.43 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide is sourced from PubChem (CID 108913486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).