2-(2-methylphenyl)acetamide

C9H11NO — CID 17145724

IUPAC2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(N)=O
InChIInChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKeyAZWFNQKHHGQCET-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.02
Rot. Bonds2

About 2-(2-methylphenyl)acetamide

2-(2-methylphenyl)acetamide (PubChem CID 17145724) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)acetamide
PubChem CID17145724
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(N)=O
InChIInChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKeyAZWFNQKHHGQCET-UHFFFAOYSA-N
XLogP1.02
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-methylphenyl)acetamide (CID 17145724) is 2-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methylphenyl)acetamide is Cc1ccccc1CC(N)=O.
What is the InChIKey of 2-(2-methylphenyl)acetamide?
The InChIKey is AZWFNQKHHGQCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11).
What are the key properties of 2-(2-methylphenyl)acetamide?
2-(2-methylphenyl)acetamide has a molecular weight of 149.19 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)acetamide is sourced from PubChem (CID 17145724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).