1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one

C16H24N2O — CID 19026182

IUPAC1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one
SMILESCn1c2c(ccc1=O)C(C)(N1CCCCC1)CCC2
InChIInChI=1S/C16H24N2O/c1-16(18-11-4-3-5-12-18)10-6-7-14-13(16)8-9-15(19)17(14)2/h8-9H,3-7,10-12H2,1-2H3
InChIKeyKFXFACFURDSBQP-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.42
Rot. Bonds1

About 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one

1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one (PubChem CID 19026182) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one.

Molecular Properties

Compound Name1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one
PubChem CID19026182
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one
SMILESCn1c2c(ccc1=O)C(C)(N1CCCCC1)CCC2
InChIInChI=1S/C16H24N2O/c1-16(18-11-4-3-5-12-18)10-6-7-14-13(16)8-9-15(19)17(14)2/h8-9H,3-7,10-12H2,1-2H3
InChIKeyKFXFACFURDSBQP-UHFFFAOYSA-N
XLogP2.42
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-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

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one?
The IUPAC name of 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one (CID 19026182) is 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one.
What is the SMILES notation for 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one?
The canonical SMILES for 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one is Cn1c2c(ccc1=O)C(C)(N1CCCCC1)CCC2.
What is the InChIKey of 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one?
The InChIKey is KFXFACFURDSBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(18-11-4-3-5-12-18)10-6-7-14-13(16)8-9-15(19)17(14)2/h8-9H,3-7,10-12H2,1-2H3.
What are the key properties of 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one?
1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one has a molecular weight of 260.38 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one is sourced from PubChem (CID 19026182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).