N-(4-chlorobenzoyl)piperidine-1-carboxamide

C13H15ClN2O2 — CID 977286

IUPACN-(4-chlorobenzoyl)piperidine-1-carboxamide
SMILESO=C(NC(=O)N1CCCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C13H15ClN2O2/c14-11-6-4-10(5-7-11)12(17)15-13(18)16-8-2-1-3-9-16/h4-7H,1-3,8-9H2,(H,15,17,18)
InChIKeyGGOSBIUBELTYKU-UHFFFAOYSA-N
MW266.73 g/mol
LogP2.68
Rot. Bonds1

About N-(4-chlorobenzoyl)piperidine-1-carboxamide

N-(4-chlorobenzoyl)piperidine-1-carboxamide (PubChem CID 977286) has the molecular formula C13H15ClN2O2 and a molecular weight of 266.73 g/mol. Its IUPAC name is N-(4-chlorobenzoyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-chlorobenzoyl)piperidine-1-carboxamide
PubChem CID977286
Molecular FormulaC13H15ClN2O2
Molecular Weight266.73 g/mol
Exact Mass266.08
IUPAC NameN-(4-chlorobenzoyl)piperidine-1-carboxamide
SMILESO=C(NC(=O)N1CCCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C13H15ClN2O2/c14-11-6-4-10(5-7-11)12(17)15-13(18)16-8-2-1-3-9-16/h4-7H,1-3,8-9H2,(H,15,17,18)
InChIKeyGGOSBIUBELTYKU-UHFFFAOYSA-N
XLogP2.68
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Moclobemide
CID 4235
4-Chloro-N-(3-(4-morpholinyl)propyl)benzamide
CID 65659
4-Chloro-N-phenethylbenzamide
CID 306479
N-benzyl-4-chlorobenzamide
CID 346668
4-chloro-N-(2-oxo-2-phenylethyl)benzamide
CID 832101
1-(3-Chlorobenzoyl)piperazine
CID 1074765
1-(2-Chloro-benzoyl)-piperazine
CID 2060585
Benzamide, 4-chloro-N-methyl-
CID 101339
4-Chloro-N-(5-hydroxycarbamoyl-pentyl)-benzamide
CID 403373
Benzamide derivative 11
CID 41306362
N-(2-amino-2-oxoethyl)-4-chlorobenzamide
CID 350021
1-(4-Chlorobenzoyl)-4-methylpiperazine
CID 792974

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorobenzoyl)piperidine-1-carboxamide?
The IUPAC name of N-(4-chlorobenzoyl)piperidine-1-carboxamide (CID 977286) is N-(4-chlorobenzoyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-chlorobenzoyl)piperidine-1-carboxamide?
The canonical SMILES for N-(4-chlorobenzoyl)piperidine-1-carboxamide is O=C(NC(=O)N1CCCCC1)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorobenzoyl)piperidine-1-carboxamide?
The InChIKey is GGOSBIUBELTYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O2/c14-11-6-4-10(5-7-11)12(17)15-13(18)16-8-2-1-3-9-16/h4-7H,1-3,8-9H2,(H,15,17,18).
What are the key properties of N-(4-chlorobenzoyl)piperidine-1-carboxamide?
N-(4-chlorobenzoyl)piperidine-1-carboxamide has a molecular weight of 266.73 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorobenzoyl)piperidine-1-carboxamide is sourced from PubChem (CID 977286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).