N-benzoylpiperidine-1-carboxamide

C13H16N2O2 — CID 974065

IUPACN-benzoylpiperidine-1-carboxamide
SMILESO=C(NC(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C13H16N2O2/c16-12(11-7-3-1-4-8-11)14-13(17)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,16,17)
InChIKeyARSORTNBCOCBBJ-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.02
Rot. Bonds1

About N-benzoylpiperidine-1-carboxamide

N-benzoylpiperidine-1-carboxamide (PubChem CID 974065) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-benzoylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-benzoylpiperidine-1-carboxamide
PubChem CID974065
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-benzoylpiperidine-1-carboxamide
SMILESO=C(NC(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C13H16N2O2/c16-12(11-7-3-1-4-8-11)14-13(17)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,16,17)
InChIKeyARSORTNBCOCBBJ-UHFFFAOYSA-N
XLogP2.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzoylpiperidine-1-carboxamide?
The IUPAC name of N-benzoylpiperidine-1-carboxamide (CID 974065) is N-benzoylpiperidine-1-carboxamide.
What is the SMILES notation for N-benzoylpiperidine-1-carboxamide?
The canonical SMILES for N-benzoylpiperidine-1-carboxamide is O=C(NC(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-benzoylpiperidine-1-carboxamide?
The InChIKey is ARSORTNBCOCBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-12(11-7-3-1-4-8-11)14-13(17)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,16,17).
What are the key properties of N-benzoylpiperidine-1-carboxamide?
N-benzoylpiperidine-1-carboxamide has a molecular weight of 232.28 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoylpiperidine-1-carboxamide is sourced from PubChem (CID 974065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).