N-(5-acetyl-2-methoxyphenyl)acetamide

C11H13NO3 — CID 825838

IUPACN-(5-acetyl-2-methoxyphenyl)acetamide
SMILESCOc1ccc(C(C)=O)cc1NC(C)=O
InChIInChI=1S/C11H13NO3/c1-7(13)9-4-5-11(15-3)10(6-9)12-8(2)14/h4-6H,1-3H3,(H,12,14)
InChIKeyYAWSGLTYMVPIRM-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.86
Rot. Bonds3

About N-(5-acetyl-2-methoxyphenyl)acetamide

N-(5-acetyl-2-methoxyphenyl)acetamide (PubChem CID 825838) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(5-acetyl-2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-acetyl-2-methoxyphenyl)acetamide
PubChem CID825838
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC NameN-(5-acetyl-2-methoxyphenyl)acetamide
SMILESCOc1ccc(C(C)=O)cc1NC(C)=O
InChIInChI=1S/C11H13NO3/c1-7(13)9-4-5-11(15-3)10(6-9)12-8(2)14/h4-6H,1-3H3,(H,12,14)
InChIKeyYAWSGLTYMVPIRM-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

4-methoxy-3-nitro-N-phenylbenzamide
CID 7331
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
3-Amino-4-methoxybenzanilide
CID 8426
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
3-Amino-4-methoxybenzamide
CID 87135
Acetamide, N-(2-methoxy-5-methylphenyl)-
CID 81412
6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
CID 2764458
N-(2-Aminophenyl)-4-methoxybenzamide
CID 785232
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
4-Methoxy-N-(3-methylphenyl)benzamide
CID 346046
N-(2-methoxy-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 2862625
4-methoxy-N-(3-methoxyphenyl)benzamide
CID 687087

Frequently Asked Questions

What is the IUPAC name of N-(5-acetyl-2-methoxyphenyl)acetamide?
The IUPAC name of N-(5-acetyl-2-methoxyphenyl)acetamide (CID 825838) is N-(5-acetyl-2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-acetyl-2-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-acetyl-2-methoxyphenyl)acetamide is COc1ccc(C(C)=O)cc1NC(C)=O.
What is the InChIKey of N-(5-acetyl-2-methoxyphenyl)acetamide?
The InChIKey is YAWSGLTYMVPIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-7(13)9-4-5-11(15-3)10(6-9)12-8(2)14/h4-6H,1-3H3,(H,12,14).
What are the key properties of N-(5-acetyl-2-methoxyphenyl)acetamide?
N-(5-acetyl-2-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-(5-acetyl-2-methoxyphenyl)acetamide is sourced from PubChem (CID 825838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).