1-benzyl-N-cyclopentylpiperidine-4-carboxamide

C18H26N2O — CID 2186968

IUPAC1-benzyl-N-cyclopentylpiperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C18H26N2O/c21-18(19-17-8-4-5-9-17)16-10-12-20(13-11-16)14-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21)
InChIKeyUQJYOSDRGOYDFE-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.96
Rot. Bonds4

About 1-benzyl-N-cyclopentylpiperidine-4-carboxamide

1-benzyl-N-cyclopentylpiperidine-4-carboxamide (PubChem CID 2186968) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-benzyl-N-cyclopentylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-cyclopentylpiperidine-4-carboxamide
PubChem CID2186968
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-benzyl-N-cyclopentylpiperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C18H26N2O/c21-18(19-17-8-4-5-9-17)16-10-12-20(13-11-16)14-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21)
InChIKeyUQJYOSDRGOYDFE-UHFFFAOYSA-N
XLogP2.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide
CID 2729529
1-acetyl-N-(1-benzylpiperidin-4-yl)piperidine-4-carboxamide
CID 108804424
1-[(2-chlorophenyl)methyl]-N-cyclopentylpiperidine-4-carboxamide;oxalic acid
CID 2903315
N-cycloheptyl-1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxamide
CID 30137317
N-(1-benzylpiperidin-4-yl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
CID 53010355
N-cycloheptyl-1-(2-phenylacetyl)piperidine-4-carboxamide
CID 2300454
N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide
CID 84514889
N-(1-benzylpiperidin-4-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide
CID 27673196
N-(1-benzylpiperidin-4-yl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 108521147
N-(1-benzylpiperidin-4-yl)-2,2-dichlorocyclopropane-1-carboxamide
CID 24654457
1-[(2-chloro-6-fluorophenyl)methyl]-N-cyclooctylpiperidine-4-carboxamide
CID 45015159
N-(1-benzylpiperidin-4-yl)-1-methylsulfonylpiperidine-3-carboxamide
CID 55556316

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-cyclopentylpiperidine-4-carboxamide?
The IUPAC name of 1-benzyl-N-cyclopentylpiperidine-4-carboxamide (CID 2186968) is 1-benzyl-N-cyclopentylpiperidine-4-carboxamide.
What is the SMILES notation for 1-benzyl-N-cyclopentylpiperidine-4-carboxamide?
The canonical SMILES for 1-benzyl-N-cyclopentylpiperidine-4-carboxamide is O=C(NC1CCCC1)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-N-cyclopentylpiperidine-4-carboxamide?
The InChIKey is UQJYOSDRGOYDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c21-18(19-17-8-4-5-9-17)16-10-12-20(13-11-16)14-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21).
What are the key properties of 1-benzyl-N-cyclopentylpiperidine-4-carboxamide?
1-benzyl-N-cyclopentylpiperidine-4-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-cyclopentylpiperidine-4-carboxamide is sourced from PubChem (CID 2186968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).