1-methyl-3,4-dihydroquinolin-2-one

C10H11NO — CID 576513

IUPAC1-methyl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2ccccc21
InChIInChI=1S/C10H11NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3
InChIKeyGRDNENMVSPDQBD-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.60
Rot. Bonds

About 1-methyl-3,4-dihydroquinolin-2-one

1-methyl-3,4-dihydroquinolin-2-one (PubChem CID 576513) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 1-methyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-3,4-dihydroquinolin-2-one
PubChem CID576513
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name1-methyl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2ccccc21
InChIInChI=1S/C10H11NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3
InChIKeyGRDNENMVSPDQBD-UHFFFAOYSA-N
XLogP1.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-3,4-dihydroquinolin-2-one (CID 576513) is 1-methyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-3,4-dihydroquinolin-2-one is CN1C(=O)CCc2ccccc21.
What is the InChIKey of 1-methyl-3,4-dihydroquinolin-2-one?
The InChIKey is GRDNENMVSPDQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3.
What are the key properties of 1-methyl-3,4-dihydroquinolin-2-one?
1-methyl-3,4-dihydroquinolin-2-one has a molecular weight of 161.20 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 576513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).