N-(2-acetyl-6-methoxyphenyl)acetamide

C11H13NO3 — CID 117295660

IUPACN-(2-acetyl-6-methoxyphenyl)acetamide
SMILESCOc1cccc(C(C)=O)c1NC(C)=O
InChIInChI=1S/C11H13NO3/c1-7(13)9-5-4-6-10(15-3)11(9)12-8(2)14/h4-6H,1-3H3,(H,12,14)
InChIKeyOECMOAZSERGZIF-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.86
Rot. Bonds3

About N-(2-acetyl-6-methoxyphenyl)acetamide

N-(2-acetyl-6-methoxyphenyl)acetamide (PubChem CID 117295660) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(2-acetyl-6-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-acetyl-6-methoxyphenyl)acetamide
PubChem CID117295660
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC NameN-(2-acetyl-6-methoxyphenyl)acetamide
SMILESCOc1cccc(C(C)=O)c1NC(C)=O
InChIInChI=1S/C11H13NO3/c1-7(13)9-5-4-6-10(15-3)11(9)12-8(2)14/h4-6H,1-3H3,(H,12,14)
InChIKeyOECMOAZSERGZIF-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

1-[2-(chloroamino)-3-methoxyphenyl]ethanone
CID 174727261
2-acetamido-3-methoxy-N,N-dimethylbenzamide
CID 140972358
N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide
CID 105497642
N-[2-[[2-[(2-acetyl-6-methoxyphenyl)carbamoyl]-6-methoxyphenyl]carbamoyl]-6-methoxyphenyl]-2-amino-3-methoxybenzamide;ethane
CID 91562897
1-[2-(difluoromethyl)-3-methoxyphenyl]ethanone
CID 84669251
N-[2-(1-aminoethyl)-6-methoxyphenyl]acetamide
CID 117297795
formaldehyde;bis(1-(2-methoxyphenyl)ethanone)
CID 174959963
N-(4-acetamidophenyl)-2,3-dimethoxybenzamide
CID 912418
1-(3-methoxy-2-methylsulfanylphenyl)ethanone
CID 117286399
3-(2-acetamido-3-methoxyphenyl)propanoic acid
CID 105498839
(2-acetylphenyl) methyl carbonate
CID 14493761
methyl 3-methoxy-2-methylbenzoate
CID 12527049

Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-6-methoxyphenyl)acetamide?
The IUPAC name of N-(2-acetyl-6-methoxyphenyl)acetamide (CID 117295660) is N-(2-acetyl-6-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-acetyl-6-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-acetyl-6-methoxyphenyl)acetamide is COc1cccc(C(C)=O)c1NC(C)=O.
What is the InChIKey of N-(2-acetyl-6-methoxyphenyl)acetamide?
The InChIKey is OECMOAZSERGZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-7(13)9-5-4-6-10(15-3)11(9)12-8(2)14/h4-6H,1-3H3,(H,12,14).
What are the key properties of N-(2-acetyl-6-methoxyphenyl)acetamide?
N-(2-acetyl-6-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-(2-acetyl-6-methoxyphenyl)acetamide is sourced from PubChem (CID 117295660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).