3-Carbamoyl-1-(4-chlorobenzyl)piperidine

HCID 2845797
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Basic information

Standard SMILES
NC(=O)C1CCCN(Cc2ccc(Cl)cc2)C1
InChIKey
UENKUMZAMCXZRE-UHFFFAOYSA-N
Molecular formula
C13H17ClN2O
Average molar mass
252.74 g/mol

Names & identifiers

Preferred name
3-Carbamoyl-1-(4-chlorobenzyl)piperidine
IUPAC
1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide

Names & synonyms

MLS000106541Cambridge id 5425281Oprea1_616876SCHEMBL4840777CHEMBL1537908UENKUMZAMCXZRE-UHFFFAOYSA-NHMS1581F13HMS2464J063-carbamoyl-1-(4-chlorobenzyl)piperidineSMR0001035081-(4-chlorobenzyl)-3-piperidinecarboxamideAB00084957-01
Show more names
SR-01000208803SR-01000208803-1

Database identifiers

PubChem CID
2845797
ChEMBL
CHEMBL1537908

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
17

Related reactions

11 records
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Compound notes

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