1-(2-methyl-3H-quinolin-2-yl)ethanone

C12H13NO — CID 67967856

IUPAC1-(2-methyl-3H-quinolin-2-yl)ethanone
SMILESCC(=O)C1(C)CC=c2ccccc2=N1
InChIInChI=1S/C12H13NO/c1-9(14)12(2)8-7-10-5-3-4-6-11(10)13-12/h3-7H,8H2,1-2H3
InChIKeyXBOQXJDZIJZKJD-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.84
Rot. Bonds1

About 1-(2-methyl-3H-quinolin-2-yl)ethanone

1-(2-methyl-3H-quinolin-2-yl)ethanone (PubChem CID 67967856) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 1-(2-methyl-3H-quinolin-2-yl)ethanone.

Molecular Properties

Compound Name1-(2-methyl-3H-quinolin-2-yl)ethanone
PubChem CID67967856
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name1-(2-methyl-3H-quinolin-2-yl)ethanone
SMILESCC(=O)C1(C)CC=c2ccccc2=N1
InChIInChI=1S/C12H13NO/c1-9(14)12(2)8-7-10-5-3-4-6-11(10)13-12/h3-7H,8H2,1-2H3
InChIKeyXBOQXJDZIJZKJD-UHFFFAOYSA-N
XLogP0.84
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3H-quinolin-2-yl)ethanone?
The IUPAC name of 1-(2-methyl-3H-quinolin-2-yl)ethanone (CID 67967856) is 1-(2-methyl-3H-quinolin-2-yl)ethanone.
What is the SMILES notation for 1-(2-methyl-3H-quinolin-2-yl)ethanone?
The canonical SMILES for 1-(2-methyl-3H-quinolin-2-yl)ethanone is CC(=O)C1(C)CC=c2ccccc2=N1.
What is the InChIKey of 1-(2-methyl-3H-quinolin-2-yl)ethanone?
The InChIKey is XBOQXJDZIJZKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-9(14)12(2)8-7-10-5-3-4-6-11(10)13-12/h3-7H,8H2,1-2H3.
What are the key properties of 1-(2-methyl-3H-quinolin-2-yl)ethanone?
1-(2-methyl-3H-quinolin-2-yl)ethanone has a molecular weight of 187.24 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3H-quinolin-2-yl)ethanone is sourced from PubChem (CID 67967856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).