N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide

C17H24N2O — CID 2729529

IUPACN-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)C1CCC1
InChIInChI=1S/C17H24N2O/c20-17(15-7-4-8-15)18-16-9-11-19(12-10-16)13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,18,20)
InChIKeyXUJMDQBYCUHWQE-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.57
Rot. Bonds4

About N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide

N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide (PubChem CID 2729529) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide
PubChem CID2729529
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)C1CCC1
InChIInChI=1S/C17H24N2O/c20-17(15-7-4-8-15)18-16-9-11-19(12-10-16)13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,18,20)
InChIKeyXUJMDQBYCUHWQE-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-N-cyclopentylpiperidine-4-carboxamide
CID 2186968
1-acetyl-N-(1-benzylpiperidin-4-yl)piperidine-4-carboxamide
CID 108804424
N-(1-benzylpiperidin-4-yl)-1-methylsulfonylpiperidine-3-carboxamide
CID 55556316
3-amino-N-(1-benzylpyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 119831684
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
N-(1-benzylpiperidin-4-yl)-1-pyridin-4-ylpiperidine-3-carboxamide
CID 46384645
N-(1-benzylpiperidin-4-yl)-1-butanoylpiperidine-3-carboxamide
CID 55882707
N-(1-benzylpyrrolidin-3-yl)piperidine-4-carboxamide;dihydrochloride
CID 119831668
[(1-benzylpiperidin-4-yl)amino]carbamic acid
CID 68925695
(3S)-N-(1-benzylpiperidin-4-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 42234773
N-(1-benzylpiperidin-4-yl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
CID 53010355

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide (CID 2729529) is N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide is O=C(NC1CCN(Cc2ccccc2)CC1)C1CCC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide?
The InChIKey is XUJMDQBYCUHWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(15-7-4-8-15)18-16-9-11-19(12-10-16)13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,18,20).
What are the key properties of N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide?
N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide is sourced from PubChem (CID 2729529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).