1-piperidin-1-yl-3,4-dihydroquinolin-2-one

C14H18N2O — CID 19094699

IUPAC1-piperidin-1-yl-3,4-dihydroquinolin-2-one
SMILESO=C1CCc2ccccc2N1N1CCCCC1
InChIInChI=1S/C14H18N2O/c17-14-9-8-12-6-2-3-7-13(12)16(14)15-10-4-1-5-11-15/h2-3,6-7H,1,4-5,8-11H2
InChIKeyLEBCEODXZCAWKA-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.37
Rot. Bonds1

About 1-piperidin-1-yl-3,4-dihydroquinolin-2-one

1-piperidin-1-yl-3,4-dihydroquinolin-2-one (PubChem CID 19094699) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-piperidin-1-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-piperidin-1-yl-3,4-dihydroquinolin-2-one
PubChem CID19094699
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-piperidin-1-yl-3,4-dihydroquinolin-2-one
SMILESO=C1CCc2ccccc2N1N1CCCCC1
InChIInChI=1S/C14H18N2O/c17-14-9-8-12-6-2-3-7-13(12)16(14)15-10-4-1-5-11-15/h2-3,6-7H,1,4-5,8-11H2
InChIKeyLEBCEODXZCAWKA-UHFFFAOYSA-N
XLogP2.37
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(4-methylbenzenecarbothioyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
CID 22072548
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)isoindole-1,3-dione
CID 11098803
1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
CID 22072557
1-(4-methylpiperazin-1-yl)-3H-indol-2-one
CID 23353982
1-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)oxy]butoxy]-3,4-dihydroquinolin-2-one
CID 69185939
1-ethyl-3,4-dihydroquinolin-2-one
CID 14580225
1-(aminomethoxy)-3,4-dihydroquinolin-2-one;hydrochloride
CID 67793338
1-[1-(azepan-1-yl)-1-oxopropan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one
CID 46276085
bicyclo[4.2.0]octa-1,3,5-triene;1-iodopiperidine
CID 20517477
1-(2-chloroethyl)-3,4-dihydroquinolin-2-one
CID 12992360
(3S)-1-[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]piperidine-3-carboxylic acid
CID 99639011
N'-hydroxy-2-(2-oxo-3,4-dihydroquinolin-1-yl)ethanimidamide
CID 141154790

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-piperidin-1-yl-3,4-dihydroquinolin-2-one (CID 19094699) is 1-piperidin-1-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-piperidin-1-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-piperidin-1-yl-3,4-dihydroquinolin-2-one is O=C1CCc2ccccc2N1N1CCCCC1.
What is the InChIKey of 1-piperidin-1-yl-3,4-dihydroquinolin-2-one?
The InChIKey is LEBCEODXZCAWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14-9-8-12-6-2-3-7-13(12)16(14)15-10-4-1-5-11-15/h2-3,6-7H,1,4-5,8-11H2.
What are the key properties of 1-piperidin-1-yl-3,4-dihydroquinolin-2-one?
1-piperidin-1-yl-3,4-dihydroquinolin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 19094699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).