N-(2-methylphenyl)acetamide

C9H11NO — CID 8443

IUPACN-(2-methylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C
InChIInChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChIKeyBPEXTIMJLDWDTL-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.95
Rot. Bonds1

About N-(2-methylphenyl)acetamide

N-(2-methylphenyl)acetamide (PubChem CID 8443) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is N-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)acetamide
PubChem CID8443
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameN-(2-methylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C
InChIInChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChIKeyBPEXTIMJLDWDTL-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)acetamide?
The IUPAC name of N-(2-methylphenyl)acetamide (CID 8443) is N-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2-methylphenyl)acetamide is CC(=O)Nc1ccccc1C.
What is the InChIKey of N-(2-methylphenyl)acetamide?
The InChIKey is BPEXTIMJLDWDTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11).
What are the key properties of N-(2-methylphenyl)acetamide?
N-(2-methylphenyl)acetamide has a molecular weight of 149.19 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)acetamide is sourced from PubChem (CID 8443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).