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

C11H13NO3 — CID 13221159

IUPACN-(4-acetyl-3-methoxyphenyl)acetamide
SMILESCOc1cc(NC(C)=O)ccc1C(C)=O
InChIInChI=1S/C11H13NO3/c1-7(13)10-5-4-9(12-8(2)14)6-11(10)15-3/h4-6H,1-3H3,(H,12,14)
InChIKeyKPCQPYBEAUHVGR-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.86
Rot. Bonds3

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

N-(4-acetyl-3-methoxyphenyl)acetamide (PubChem CID 13221159) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(4-acetyl-3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-acetyl-3-methoxyphenyl)acetamide
PubChem CID13221159
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC NameN-(4-acetyl-3-methoxyphenyl)acetamide
SMILESCOc1cc(NC(C)=O)ccc1C(C)=O
InChIInChI=1S/C11H13NO3/c1-7(13)10-5-4-9(12-8(2)14)6-11(10)15-3/h4-6H,1-3H3,(H,12,14)
InChIKeyKPCQPYBEAUHVGR-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

N-(4-acetyl-3-methylphenyl)acetamide
CID 2737381
4-(carbamoylamino)-2-methoxybenzoic acid
CID 107208856
N-(4-methoxy-3-methylsulfanylphenyl)acetamide
CID 593064
N-[3-(hydroxymethyl)-4-methoxyphenyl]acetamide
CID 82469130
2-methoxy-4-[(4-methylbenzoyl)amino]benzoic acid
CID 107208693
N-[3-(2-bromoacetyl)-4-methoxyphenyl]acetamide
CID 82489606
N-(4-acetamidophenyl)-2,4-dimethoxy-3-methylbenzamide
CID 110763407
N-(4-acetamidophenyl)-N'-(3,4-dimethoxyphenyl)-2,2-dimethylpropanediamide
CID 108969664
4-[(4-fluorobenzoyl)amino]-2-methoxybenzoic acid
CID 107208628
N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
CID 31063829
N-(3-cyano-4-methoxyphenyl)acetamide
CID 5070081
5-acetamido-2-methoxybenzenesulfinic acid
CID 23466770

Frequently Asked Questions

What is the IUPAC name of N-(4-acetyl-3-methoxyphenyl)acetamide?
The IUPAC name of N-(4-acetyl-3-methoxyphenyl)acetamide (CID 13221159) is N-(4-acetyl-3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-acetyl-3-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-acetyl-3-methoxyphenyl)acetamide is COc1cc(NC(C)=O)ccc1C(C)=O.
What is the InChIKey of N-(4-acetyl-3-methoxyphenyl)acetamide?
The InChIKey is KPCQPYBEAUHVGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-7(13)10-5-4-9(12-8(2)14)6-11(10)15-3/h4-6H,1-3H3,(H,12,14).
What are the key properties of N-(4-acetyl-3-methoxyphenyl)acetamide?
N-(4-acetyl-3-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-(4-acetyl-3-methoxyphenyl)acetamide is sourced from PubChem (CID 13221159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).