4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

C15H19NO — CID 19707363

IUPAC4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
SMILESCc1ccc2c(c1)CCC1C2CCC(=O)N1C
InChIInChI=1S/C15H19NO/c1-10-3-5-12-11(9-10)4-7-14-13(12)6-8-15(17)16(14)2/h3,5,9,13-14H,4,6-8H2,1-2H3
InChIKeyXDOWUVXUVBBNIH-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.65
Rot. Bonds

About 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one (PubChem CID 19707363) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one.

Molecular Properties

Compound Name4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
PubChem CID19707363
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
SMILESCc1ccc2c(c1)CCC1C2CCC(=O)N1C
InChIInChI=1S/C15H19NO/c1-10-3-5-12-11(9-10)4-7-14-13(12)6-8-15(17)16(14)2/h3,5,9,13-14H,4,6-8H2,1-2H3
InChIKeyXDOWUVXUVBBNIH-UHFFFAOYSA-N
XLogP2.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one?
The IUPAC name of 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one (CID 19707363) is 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one.
What is the SMILES notation for 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one?
The canonical SMILES for 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one is Cc1ccc2c(c1)CCC1C2CCC(=O)N1C.
What is the InChIKey of 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one?
The InChIKey is XDOWUVXUVBBNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-10-3-5-12-11(9-10)4-7-14-13(12)6-8-15(17)16(14)2/h3,5,9,13-14H,4,6-8H2,1-2H3.
What are the key properties of 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one?
4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one has a molecular weight of 229.32 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one is sourced from PubChem (CID 19707363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).