1-phenyl-3-propyl-3,4-dihydroquinolin-2-one

C18H19NO — CID 69356082

IUPAC1-phenyl-3-propyl-3,4-dihydroquinolin-2-one
SMILESCCCC1Cc2ccccc2N(c2ccccc2)C1=O
InChIInChI=1S/C18H19NO/c1-2-8-15-13-14-9-6-7-12-17(14)19(18(15)20)16-10-4-3-5-11-16/h3-7,9-12,15H,2,8,13H2,1H3
InChIKeyBQADFTWQBNIZFR-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.32
Rot. Bonds3

About 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one

1-phenyl-3-propyl-3,4-dihydroquinolin-2-one (PubChem CID 69356082) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-phenyl-3-propyl-3,4-dihydroquinolin-2-one
PubChem CID69356082
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name1-phenyl-3-propyl-3,4-dihydroquinolin-2-one
SMILESCCCC1Cc2ccccc2N(c2ccccc2)C1=O
InChIInChI=1S/C18H19NO/c1-2-8-15-13-14-9-6-7-12-17(14)19(18(15)20)16-10-4-3-5-11-16/h3-7,9-12,15H,2,8,13H2,1H3
InChIKeyBQADFTWQBNIZFR-UHFFFAOYSA-N
XLogP4.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one (CID 69356082) is 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one is CCCC1Cc2ccccc2N(c2ccccc2)C1=O.
What is the InChIKey of 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one?
The InChIKey is BQADFTWQBNIZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-2-8-15-13-14-9-6-7-12-17(14)19(18(15)20)16-10-4-3-5-11-16/h3-7,9-12,15H,2,8,13H2,1H3.
What are the key properties of 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one?
1-phenyl-3-propyl-3,4-dihydroquinolin-2-one has a molecular weight of 265.36 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-propyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 69356082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).