2-(5-acetamido-2-methoxyphenyl)acetamide

C11H14N2O3 — CID 82494406

IUPAC2-(5-acetamido-2-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1CC(N)=O
InChIInChI=1S/C11H14N2O3/c1-7(14)13-9-3-4-10(16-2)8(5-9)6-11(12)15/h3-5H,6H2,1-2H3,(H2,12,15)(H,13,14)
InChIKeyZQCKXWDUIJNGFK-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.68
Rot. Bonds4

About 2-(5-acetamido-2-methoxyphenyl)acetamide

2-(5-acetamido-2-methoxyphenyl)acetamide (PubChem CID 82494406) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 2-(5-acetamido-2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-acetamido-2-methoxyphenyl)acetamide
PubChem CID82494406
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name2-(5-acetamido-2-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1CC(N)=O
InChIInChI=1S/C11H14N2O3/c1-7(14)13-9-3-4-10(16-2)8(5-9)6-11(12)15/h3-5H,6H2,1-2H3,(H2,12,15)(H,13,14)
InChIKeyZQCKXWDUIJNGFK-UHFFFAOYSA-N
XLogP0.68
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(hydroxymethyl)-4-methoxyphenyl]acetamide
CID 82469130
N-[3-(3-aminopropyl)-4-methoxyphenyl]acetamide
CID 96659275
3-(5-acetamido-2-methoxyphenyl)-2-aminopropanoic acid
CID 82481451
N-[4-methoxy-3-[(propan-2-ylamino)methyl]phenyl]acetamide
CID 96661325
2-[5-acetamido-2-(carboxymethoxy)phenyl]acetic acid
CID 142628351
N-[(5-acetamido-2-methoxyphenyl)methyl]-4-fluorobenzamide
CID 110784125
N-[3-(aminomethyl)-4-ethoxyphenyl]acetamide
CID 63755124
N-[(5-acetamido-2-methoxyphenyl)methyl]-3-methylbutanamide
CID 110784111
(3,4-dimethoxyphenyl)urea
CID 21197430
N-[3-[2-(cyclopropylamino)propyl]-4-methoxyphenyl]acetamide
CID 112513577
N-[(4-acetamidophenyl)methyl]-2-(5-acetyl-2-methoxyphenyl)acetamide
CID 18154107
N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3,3-dimethylbutanamide
CID 110790393

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetamido-2-methoxyphenyl)acetamide?
The IUPAC name of 2-(5-acetamido-2-methoxyphenyl)acetamide (CID 82494406) is 2-(5-acetamido-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-acetamido-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(5-acetamido-2-methoxyphenyl)acetamide is COc1ccc(NC(C)=O)cc1CC(N)=O.
What is the InChIKey of 2-(5-acetamido-2-methoxyphenyl)acetamide?
The InChIKey is ZQCKXWDUIJNGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-7(14)13-9-3-4-10(16-2)8(5-9)6-11(12)15/h3-5H,6H2,1-2H3,(H2,12,15)(H,13,14).
What are the key properties of 2-(5-acetamido-2-methoxyphenyl)acetamide?
2-(5-acetamido-2-methoxyphenyl)acetamide has a molecular weight of 222.24 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetamido-2-methoxyphenyl)acetamide is sourced from PubChem (CID 82494406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).