1-(1-benzylpiperidin-4-yl)quinolin-2-one

C21H22N2O — CID 14969566

IUPAC1-(1-benzylpiperidin-4-yl)quinolin-2-one
SMILESO=c1ccc2ccccc2n1C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C21H22N2O/c24-21-11-10-18-8-4-5-9-20(18)23(21)19-12-14-22(15-13-19)16-17-6-2-1-3-7-17/h1-11,19H,12-16H2
InChIKeyAEOKFQUAWXUIHA-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.84
Rot. Bonds3

About 1-(1-benzylpiperidin-4-yl)quinolin-2-one

1-(1-benzylpiperidin-4-yl)quinolin-2-one (PubChem CID 14969566) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is 1-(1-benzylpiperidin-4-yl)quinolin-2-one.

Molecular Properties

Compound Name1-(1-benzylpiperidin-4-yl)quinolin-2-one
PubChem CID14969566
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name1-(1-benzylpiperidin-4-yl)quinolin-2-one
SMILESO=c1ccc2ccccc2n1C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C21H22N2O/c24-21-11-10-18-8-4-5-9-20(18)23(21)19-12-14-22(15-13-19)16-17-6-2-1-3-7-17/h1-11,19H,12-16H2
InChIKeyAEOKFQUAWXUIHA-UHFFFAOYSA-N
XLogP3.84
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-benzylpiperidin-4-yl)-6-methylquinolin-2-one;hydrochloride
CID 19030841
1-(1-benzylpiperidin-4-yl)-2-chlorobenzimidazole
CID 18324773
1-(1-benzylpiperidin-4-yl)-2-methylbenzimidazole
CID 21193036
3-(1-benzylpiperidin-4-yl)-5-fluoro-1H-benzimidazol-2-one
CID 139785932
1-(1-benzylpiperidin-4-yl)azocane
CID 2846402
(7aS)-2-(1-benzylpiperidin-4-yl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one
CID 46222885
8-hydroxy-9-methyl-4-[[(1S,2S)-2-[[4-(2-oxoquinolin-1-yl)piperidin-1-yl]methyl]cyclopropyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
CID 58097952
1-methyl-4-[1-[(3-methylphenyl)methyl]piperidin-4-yl]quinoxaline-2,3-dione
CID 170417729
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
1-(1-benzylpiperidin-4-yl)-3-ethylindole
CID 135053599
3-[1-(2-phenylethyl)piperidin-4-yl]-1H-benzimidazol-2-one
CID 21262755
1-benzyl-4-fluoropiperidin-3-one
CID 83670241

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzylpiperidin-4-yl)quinolin-2-one?
The IUPAC name of 1-(1-benzylpiperidin-4-yl)quinolin-2-one (CID 14969566) is 1-(1-benzylpiperidin-4-yl)quinolin-2-one.
What is the SMILES notation for 1-(1-benzylpiperidin-4-yl)quinolin-2-one?
The canonical SMILES for 1-(1-benzylpiperidin-4-yl)quinolin-2-one is O=c1ccc2ccccc2n1C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-(1-benzylpiperidin-4-yl)quinolin-2-one?
The InChIKey is AEOKFQUAWXUIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O/c24-21-11-10-18-8-4-5-9-20(18)23(21)19-12-14-22(15-13-19)16-17-6-2-1-3-7-17/h1-11,19H,12-16H2.
What are the key properties of 1-(1-benzylpiperidin-4-yl)quinolin-2-one?
1-(1-benzylpiperidin-4-yl)quinolin-2-one has a molecular weight of 318.42 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzylpiperidin-4-yl)quinolin-2-one is sourced from PubChem (CID 14969566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).