2-(methylamino)-1-(2-methylphenyl)ethanone

C10H13NO — CID 23083593

IUPAC2-(methylamino)-1-(2-methylphenyl)ethanone
SMILESCNCC(=O)c1ccccc1C
InChIInChI=1S/C10H13NO/c1-8-5-3-4-6-9(8)10(12)7-11-2/h3-6,11H,7H2,1-2H3
InChIKeyIGSVQTDTLFYRIQ-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.40
Rot. Bonds3

About 2-(methylamino)-1-(2-methylphenyl)ethanone

2-(methylamino)-1-(2-methylphenyl)ethanone (PubChem CID 23083593) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-(methylamino)-1-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(methylamino)-1-(2-methylphenyl)ethanone
PubChem CID23083593
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-(methylamino)-1-(2-methylphenyl)ethanone
SMILESCNCC(=O)c1ccccc1C
InChIInChI=1S/C10H13NO/c1-8-5-3-4-6-9(8)10(12)7-11-2/h3-6,11H,7H2,1-2H3
InChIKeyIGSVQTDTLFYRIQ-UHFFFAOYSA-N
XLogP1.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(2-methylphenyl)ethanone?
The IUPAC name of 2-(methylamino)-1-(2-methylphenyl)ethanone (CID 23083593) is 2-(methylamino)-1-(2-methylphenyl)ethanone.
What is the SMILES notation for 2-(methylamino)-1-(2-methylphenyl)ethanone?
The canonical SMILES for 2-(methylamino)-1-(2-methylphenyl)ethanone is CNCC(=O)c1ccccc1C.
What is the InChIKey of 2-(methylamino)-1-(2-methylphenyl)ethanone?
The InChIKey is IGSVQTDTLFYRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-8-5-3-4-6-9(8)10(12)7-11-2/h3-6,11H,7H2,1-2H3.
What are the key properties of 2-(methylamino)-1-(2-methylphenyl)ethanone?
2-(methylamino)-1-(2-methylphenyl)ethanone has a molecular weight of 163.22 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(2-methylphenyl)ethanone is sourced from PubChem (CID 23083593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).