N-(2-acetylphenyl)piperidine-2-carboxamide

C14H18N2O2 — CID 110462300

IUPACN-(2-acetylphenyl)piperidine-2-carboxamide
SMILESCC(=O)c1ccccc1NC(=O)C1CCCCN1
InChIInChI=1S/C14H18N2O2/c1-10(17)11-6-2-3-7-12(11)16-14(18)13-8-4-5-9-15-13/h2-3,6-7,13,15H,4-5,8-9H2,1H3,(H,16,18)
InChIKeyAFOBPXUNRZHCLC-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.97
Rot. Bonds3

About N-(2-acetylphenyl)piperidine-2-carboxamide

N-(2-acetylphenyl)piperidine-2-carboxamide (PubChem CID 110462300) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(2-acetylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)piperidine-2-carboxamide
PubChem CID110462300
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-(2-acetylphenyl)piperidine-2-carboxamide
SMILESCC(=O)c1ccccc1NC(=O)C1CCCCN1
InChIInChI=1S/C14H18N2O2/c1-10(17)11-6-2-3-7-12(11)16-14(18)13-8-4-5-9-15-13/h2-3,6-7,13,15H,4-5,8-9H2,1H3,(H,16,18)
InChIKeyAFOBPXUNRZHCLC-UHFFFAOYSA-N
XLogP1.97
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylcarbamoyl)phenyl]azepane-2-carboxamide
CID 64563985
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
ethyl 2-[[(2R)-piperidine-2-carbonyl]amino]benzoate
CID 104913687
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832
N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 18073010
N-[2-(methoxymethyl)phenyl]azepane-2-carboxamide
CID 64563598
N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
N-(2-fluorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119262310
(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide
CID 104912781
(2R)-N-(2-tert-butylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119399894
2-[2-(azepane-2-carbonylamino)phenyl]acetic acid
CID 64568355
N-[2-(butan-2-ylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 18072900

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)piperidine-2-carboxamide?
The IUPAC name of N-(2-acetylphenyl)piperidine-2-carboxamide (CID 110462300) is N-(2-acetylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2-acetylphenyl)piperidine-2-carboxamide?
The canonical SMILES for N-(2-acetylphenyl)piperidine-2-carboxamide is CC(=O)c1ccccc1NC(=O)C1CCCCN1.
What is the InChIKey of N-(2-acetylphenyl)piperidine-2-carboxamide?
The InChIKey is AFOBPXUNRZHCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(17)11-6-2-3-7-12(11)16-14(18)13-8-4-5-9-15-13/h2-3,6-7,13,15H,4-5,8-9H2,1H3,(H,16,18).
What are the key properties of N-(2-acetylphenyl)piperidine-2-carboxamide?
N-(2-acetylphenyl)piperidine-2-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 110462300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).