N-(piperidin-3-yl)benzamide

HCID 22017045
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Basic information

Standard SMILES
O=C(NC1CCCNC1)c1ccccc1
InChIKey
ZFLKDMGBVZHBAC-UHFFFAOYSA-N
Molecular formula
C12H16N2O
Average molar mass
204.27 g/mol

Names & identifiers

Preferred name
N-(piperidin-3-yl)benzamide
IUPAC
N-piperidin-3-ylbenzamide

Names & synonyms

N-(piperidin-3-yl)benzamide55306-69-9N-Piperidin-3-ylbenzamideN-Piperidin-3-yl-benzamideMFCD09805381endo-3-benzamidopiperidineSCHEMBL1163023SCHEMBL5653492ZFLKDMGBVZHBAC-UHFFFAOYSA-NSTL183891AKOS000150184AKOS022061254
Show more names
CS-0257146EN300-66294G22978Z285140992

Database identifiers

PubChem CID
22017045

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
41.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15

Related reactions

10 records
New reaction record

Compound notes

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