1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one

C14H18N2O — CID 139626338

IUPAC1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one
SMILESO=C1CCCCN1c1ccnc2c1CCCC2
InChIInChI=1S/C14H18N2O/c17-14-7-3-4-10-16(14)13-8-9-15-12-6-2-1-5-11(12)13/h8-9H,1-7,10H2
InChIKeyKFCYUGIYYKHQIF-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.48
Rot. Bonds1

About 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one

1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one (PubChem CID 139626338) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one
PubChem CID139626338
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one
SMILESO=C1CCCCN1c1ccnc2c1CCCC2
InChIInChI=1S/C14H18N2O/c17-14-7-3-4-10-16(14)13-8-9-15-12-6-2-1-5-11(12)13/h8-9H,1-7,10H2
InChIKeyKFCYUGIYYKHQIF-UHFFFAOYSA-N
XLogP2.48
TPSA33.20 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 ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(1R,6S)-2-azabicyclo[4.2.0]octan-2-yl]-5,6,7,8-tetrahydroquinoline
CID 167829524
1-(4-amino-2-methylphenyl)piperidin-2-one;ethane
CID 142825432
3-amino-4-(2-oxopiperidin-1-yl)benzoic acid
CID 63117149
4-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
CID 133056624
1-(4,5-dimethyl-3-pyridinyl)pyrrolidin-2-one
CID 171622272
1-(3-amino-4-pyridinyl)azetidin-2-one
CID 107342126
1-[4,5-bis(2-oxopiperidin-1-yl)-2-pyridin-3-ylphenyl]piperidin-2-one
CID 172517182
1-[2-(hydroxymethyl)phenyl]piperidin-2-one
CID 100933154
1-(5-methyl-2-pyridinyl)piperidin-2-one
CID 58622812
1-(2-methyl-4-pyridinyl)pyrrolidin-2-one
CID 70517179
1-(2,3-difluorophenyl)azepan-2-one
CID 141144880
1-(5-methyl-1H-indazol-6-yl)piperidin-2-one
CID 126486072

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one?
The IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one (CID 139626338) is 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one?
The canonical SMILES for 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one is O=C1CCCCN1c1ccnc2c1CCCC2.
What is the InChIKey of 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one?
The InChIKey is KFCYUGIYYKHQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14-7-3-4-10-16(14)13-8-9-15-12-6-2-1-5-11(12)13/h8-9H,1-7,10H2.
What are the key properties of 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one?
1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one is sourced from PubChem (CID 139626338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).