N-(3-benzoylphenyl)piperidine-3-carboxamide

C19H20N2O2 — CID 119279700

IUPACN-(3-benzoylphenyl)piperidine-3-carboxamide
SMILESO=C(c1ccccc1)c1cccc(NC(=O)C2CCCNC2)c1
InChIInChI=1S/C19H20N2O2/c22-18(14-6-2-1-3-7-14)15-8-4-10-17(12-15)21-19(23)16-9-5-11-20-13-16/h1-4,6-8,10,12,16,20H,5,9,11,13H2,(H,21,23)
InChIKeyBHOBKCYJVAVLDE-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.86
Rot. Bonds4

About N-(3-benzoylphenyl)piperidine-3-carboxamide

N-(3-benzoylphenyl)piperidine-3-carboxamide (PubChem CID 119279700) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(3-benzoylphenyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-benzoylphenyl)piperidine-3-carboxamide
PubChem CID119279700
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(3-benzoylphenyl)piperidine-3-carboxamide
SMILESO=C(c1ccccc1)c1cccc(NC(=O)C2CCCNC2)c1
InChIInChI=1S/C19H20N2O2/c22-18(14-6-2-1-3-7-14)15-8-4-10-17(12-15)21-19(23)16-9-5-11-20-13-16/h1-4,6-8,10,12,16,20H,5,9,11,13H2,(H,21,23)
InChIKeyBHOBKCYJVAVLDE-UHFFFAOYSA-N
XLogP2.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-(piperidine-3-carbonylamino)benzoate
CID 61260625
N-(3-iodophenyl)piperidine-3-carboxamide;hydrochloride
CID 119263523
N-[4-(phenylcarbamoyl)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119307803
N-[3-(propylcarbamoyl)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119283131
N-[3-(piperidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide
CID 119740159
N-[3-(benzenesulfonylmethyl)phenyl]piperidine-3-carboxamide
CID 119320769
N-[3-(dimethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 55148926
(3R)-N-[3-[(dimethylamino)methyl]phenyl]piperidine-3-carboxamide
CID 81123295
(3S)-N-[3-(methoxymethyl)phenyl]piperidine-3-carboxamide
CID 81123662
N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]piperidine-3-carboxamide
CID 119282363
N-(2-benzamidophenyl)piperidine-3-carboxamide;hydrochloride
CID 119282577
(3R)-N-(3-hydroxyphenyl)pyrrolidine-3-carboxamide
CID 94916708

Frequently Asked Questions

What is the IUPAC name of N-(3-benzoylphenyl)piperidine-3-carboxamide?
The IUPAC name of N-(3-benzoylphenyl)piperidine-3-carboxamide (CID 119279700) is N-(3-benzoylphenyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(3-benzoylphenyl)piperidine-3-carboxamide?
The canonical SMILES for N-(3-benzoylphenyl)piperidine-3-carboxamide is O=C(c1ccccc1)c1cccc(NC(=O)C2CCCNC2)c1.
What is the InChIKey of N-(3-benzoylphenyl)piperidine-3-carboxamide?
The InChIKey is BHOBKCYJVAVLDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18(14-6-2-1-3-7-14)15-8-4-10-17(12-15)21-19(23)16-9-5-11-20-13-16/h1-4,6-8,10,12,16,20H,5,9,11,13H2,(H,21,23).
What are the key properties of N-(3-benzoylphenyl)piperidine-3-carboxamide?
N-(3-benzoylphenyl)piperidine-3-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzoylphenyl)piperidine-3-carboxamide is sourced from PubChem (CID 119279700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).