1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone

C11H15NO — CID 166977883

IUPAC1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone
SMILESCNCc1cccc(C)c1C(C)=O
InChIInChI=1S/C11H15NO/c1-8-5-4-6-10(7-12-3)11(8)9(2)13/h4-6,12H,7H2,1-3H3
InChIKeyUSUZRSICGPXTOB-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.92
Rot. Bonds3

About 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone

1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone (PubChem CID 166977883) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone
PubChem CID166977883
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone
SMILESCNCc1cccc(C)c1C(C)=O
InChIInChI=1S/C11H15NO/c1-8-5-4-6-10(7-12-3)11(8)9(2)13/h4-6,12H,7H2,1-3H3
InChIKeyUSUZRSICGPXTOB-UHFFFAOYSA-N
XLogP1.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-fluoro-6-(methylaminomethyl)phenyl]ethanone
CID 166978041
carbanide;1-(2,6-dimethylphenyl)ethanone;yttrium
CID 159397931
1-(2-iodo-3-methylphenyl)-N-methylmethanamine
CID 15288422
1-(2,6-diethylphenyl)ethanone
CID 14939611
1-(2,6-dimethylphenyl)-3-(methylamino)propan-2-one
CID 116553750
N-methyl-1-[3-methyl-2-(2-methylprop-2-enoxy)phenyl]methanamine
CID 112608358
2-acetyl-3-methylbenzoic acid
CID 23423450
1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine
CID 62549368
1-(2-ethoxy-6-methylphenyl)ethanone
CID 54221624
N,N-dimethyl-4-[2-methyl-6-(methylaminomethyl)phenoxy]butanamide
CID 112608394
1-[2-methyl-6-(methylaminomethyl)phenoxy]propan-2-ol
CID 112608228
1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylmethanamine
CID 43282630

Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone?
The IUPAC name of 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone (CID 166977883) is 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone.
What is the SMILES notation for 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone?
The canonical SMILES for 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone is CNCc1cccc(C)c1C(C)=O.
What is the InChIKey of 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone?
The InChIKey is USUZRSICGPXTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-5-4-6-10(7-12-3)11(8)9(2)13/h4-6,12H,7H2,1-3H3.
What are the key properties of 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone?
1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone has a molecular weight of 177.25 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-6-(methylaminomethyl)phenyl]ethanone is sourced from PubChem (CID 166977883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).