N-(3-methylphenyl)acetamide

C9H11NO — CID 10843

IUPACN-(3-methylphenyl)acetamide
SMILESCC(=O)Nc1cccc(C)c1
InChIInChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChIKeyALMHSXDYCFOZQD-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.95
Rot. Bonds1

About N-(3-methylphenyl)acetamide

N-(3-methylphenyl)acetamide (PubChem CID 10843) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)acetamide
PubChem CID10843
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameN-(3-methylphenyl)acetamide
SMILESCC(=O)Nc1cccc(C)c1
InChIInChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChIKeyALMHSXDYCFOZQD-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

N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
1-hydroxy-3-(3-methylphenyl)urea
CID 10034960
1-(3-methylphenyl)-3-(4-methylphenyl)urea
CID 12560219
N-phenylacetamide;toluene
CID 175205531
3-acetamido-N-(3-methylphenyl)propanamide
CID 47097671
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826
ethane;2-methyl-N-(3-methylphenyl)propanamide
CID 163229096
1,3-bis[(3-methylphenyl)carbamothioylamino]urea
CID 2823948
2-bromo-N-(3-methylphenyl)prop-2-enamide
CID 150882432
ethane;1-(3-methylphenyl)-3-(4-methylphenyl)urea
CID 144571774
2,6-dihydroxy-N-(3-methylphenyl)benzamide
CID 103748871
1-(3-methylphenyl)-3-[4-[4-[(3-methylphenyl)carbamoylamino]phenyl]phenyl]urea
CID 1239967

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)acetamide?
The IUPAC name of N-(3-methylphenyl)acetamide (CID 10843) is N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(3-methylphenyl)acetamide?
The canonical SMILES for N-(3-methylphenyl)acetamide is CC(=O)Nc1cccc(C)c1.
What is the InChIKey of N-(3-methylphenyl)acetamide?
The InChIKey is ALMHSXDYCFOZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11).
What are the key properties of N-(3-methylphenyl)acetamide?
N-(3-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-(3-methylphenyl)acetamide is sourced from PubChem (CID 10843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).