N-(3-acetyl-4-methoxyphenyl)acetamide

C11H13NO3 — CID 2817418

IUPACN-(3-acetyl-4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1C(C)=O
InChIInChI=1S/C11H13NO3/c1-7(13)10-6-9(12-8(2)14)4-5-11(10)15-3/h4-6H,1-3H3,(H,12,14)
InChIKeyAASQAKHOJXFRMC-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.86
Rot. Bonds3

About N-(3-acetyl-4-methoxyphenyl)acetamide

N-(3-acetyl-4-methoxyphenyl)acetamide (PubChem CID 2817418) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(3-acetyl-4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-acetyl-4-methoxyphenyl)acetamide
PubChem CID2817418
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC NameN-(3-acetyl-4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1C(C)=O
InChIInChI=1S/C11H13NO3/c1-7(13)10-6-9(12-8(2)14)4-5-11(10)15-3/h4-6H,1-3H3,(H,12,14)
InChIKeyAASQAKHOJXFRMC-UHFFFAOYSA-N
XLogP1.86
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Acebutolol Hydrochloride
CID 441307
Acebutolol
CID 1978
Benorylate
CID 21102
Acetaminosalol
CID 1984
Diacetolol
CID 50894
N-Acetyl-5-Aminosalicylic Acid
CID 65512
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
2-Acetyl-4-butyramidophenol
CID 736331
Anilamate
CID 21798
4'-Methoxy-3-nitrobenzanilide
CID 306529
N-(3,4-dimethylphenyl)-4-oxochromene-3-carboxamide
CID 132941421

Frequently Asked Questions

What is the IUPAC name of N-(3-acetyl-4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-acetyl-4-methoxyphenyl)acetamide (CID 2817418) is N-(3-acetyl-4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-acetyl-4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-acetyl-4-methoxyphenyl)acetamide is COc1ccc(NC(C)=O)cc1C(C)=O.
What is the InChIKey of N-(3-acetyl-4-methoxyphenyl)acetamide?
The InChIKey is AASQAKHOJXFRMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-7(13)10-6-9(12-8(2)14)4-5-11(10)15-3/h4-6H,1-3H3,(H,12,14).
What are the key properties of N-(3-acetyl-4-methoxyphenyl)acetamide?
N-(3-acetyl-4-methoxyphenyl)acetamide has a molecular weight of 207.23 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetyl-4-methoxyphenyl)acetamide is sourced from PubChem (CID 2817418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).