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

C10H11NO — CID 22323517

IUPAC1-methyl-2,4-dihydroquinolin-3-one
SMILESCN1CC(=O)Cc2ccccc21
InChIInChI=1S/C10H11NO/c1-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-5H,6-7H2,1H3
InChIKeyPIJQKHPEUKEMRD-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.25
Rot. Bonds

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

1-methyl-2,4-dihydroquinolin-3-one (PubChem CID 22323517) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 1-methyl-2,4-dihydroquinolin-3-one.

Molecular Properties

Compound Name1-methyl-2,4-dihydroquinolin-3-one
PubChem CID22323517
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name1-methyl-2,4-dihydroquinolin-3-one
SMILESCN1CC(=O)Cc2ccccc21
InChIInChI=1S/C10H11NO/c1-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-5H,6-7H2,1H3
InChIKeyPIJQKHPEUKEMRD-UHFFFAOYSA-N
XLogP1.25
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-Methylacridone
CID 69751
1-Methyl-4-quinolone
CID 6748
1-Propionyl-1,2,3,4-tetrahydroquinoline
CID 583808
1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one
CID 347850
1,2,5,6-Tetrahydro pyrido[1,2-a]quinolin-3-one
CID 10081476
4-Methyl-5,6-dihydro-pyrido[1,2-a]quinolin-3-one
CID 12969973
4-Methyl-1,2,5,6-tetrahydro pyrido[1,2-a]quinolin-3-one
CID 10656222
10-Methyl-1,3,4,10-tetrahydroacridin-9(2H)-one
CID 231951
1-Ethyl-1,2,3,4-tetrahydroquinoline
CID 117428
3,4,5,6-Tetrahydrobenzo[c]quinolizin-3-(4aH)-one
CID 10442752
2,3-dihydroquinolin-4(1H)-one
CID 117158
1-(2-Methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
CID 251290

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,4-dihydroquinolin-3-one?
The IUPAC name of 1-methyl-2,4-dihydroquinolin-3-one (CID 22323517) is 1-methyl-2,4-dihydroquinolin-3-one.
What is the SMILES notation for 1-methyl-2,4-dihydroquinolin-3-one?
The canonical SMILES for 1-methyl-2,4-dihydroquinolin-3-one is CN1CC(=O)Cc2ccccc21.
What is the InChIKey of 1-methyl-2,4-dihydroquinolin-3-one?
The InChIKey is PIJQKHPEUKEMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-5H,6-7H2,1H3.
What are the key properties of 1-methyl-2,4-dihydroquinolin-3-one?
1-methyl-2,4-dihydroquinolin-3-one has a molecular weight of 161.20 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,4-dihydroquinolin-3-one is sourced from PubChem (CID 22323517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).