7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one

C16H15NO — CID 105499107

IUPAC7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc2c(c1)NC(=O)CC2c1ccccc1
InChIInChI=1S/C16H15NO/c1-11-7-8-13-14(12-5-3-2-4-6-12)10-16(18)17-15(13)9-11/h2-9,14H,10H2,1H3,(H,17,18)
InChIKeyMJCUOIHXDJUACL-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.47
Rot. Bonds1

About 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one

7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 105499107) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID105499107
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc2c(c1)NC(=O)CC2c1ccccc1
InChIInChI=1S/C16H15NO/c1-11-7-8-13-14(12-5-3-2-4-6-12)10-16(18)17-15(13)9-11/h2-9,14H,10H2,1H3,(H,17,18)
InChIKeyMJCUOIHXDJUACL-UHFFFAOYSA-N
XLogP3.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
CID 6624972
(8S)-8-phenyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 1252620
6-bromo-4-phenyl-3,4-dihydro-1H-quinolin-2-one;ethane
CID 91416238
(4S)-4-(3-chlorophenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 673218
ethane;(3R)-3-phenylpyrrolidine-2,5-dione
CID 91585654
6-benzoyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one;ethane
CID 91498028
(4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 878755
(5S)-7-methyl-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one
CID 766518
(5S)-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 51669604
6,7-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one
CID 2916903
4,5-diphenyl-3,4-dihydro-1H-quinolin-2-one
CID 66827790
(4S)-7-hydroxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 95166951

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one (CID 105499107) is 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one is Cc1ccc2c(c1)NC(=O)CC2c1ccccc1.
What is the InChIKey of 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MJCUOIHXDJUACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-11-7-8-13-14(12-5-3-2-4-6-12)10-16(18)17-15(13)9-11/h2-9,14H,10H2,1H3,(H,17,18).
What are the key properties of 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one?
7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 237.30 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 105499107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).