N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide

C11H13NO3 — CID 12945637

IUPACN-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide
SMILESCOc1ccccc1C(=O)CNC(C)=O
InChIInChI=1S/C11H13NO3/c1-8(13)12-7-10(14)9-5-3-4-6-11(9)15-2/h3-6H,7H2,1-2H3,(H,12,13)
InChIKeyJBQRZWUSTVUIID-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.01
Rot. Bonds4

About N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide

N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide (PubChem CID 12945637) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide
PubChem CID12945637
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC NameN-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide
SMILESCOc1ccccc1C(=O)CNC(C)=O
InChIInChI=1S/C11H13NO3/c1-8(13)12-7-10(14)9-5-3-4-6-11(9)15-2/h3-6H,7H2,1-2H3,(H,12,13)
InChIKeyJBQRZWUSTVUIID-UHFFFAOYSA-N
XLogP1.01
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
N-[2-(2-methoxyphenyl)-2-oxoethyl]butanamide
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1-(2-methoxyphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)ethanone
CID 82102169
[2-(2-methoxyphenyl)-2-oxoethyl] 4-(acetamidomethyl)benzoate
CID 18195526
2-fluoro-1-(2-methoxyphenyl)ethanone
CID 11816076
2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone
CID 94272670
1-[2-(dimethylsulfamoylamino)acetyl]-2-methoxybenzene
CID 94281798
N-[(2,6-dimethoxyphenyl)methyl]acetamide
CID 18718180
N-[2-(7-methoxynaphthalen-1-yl)-2-oxoethyl]acetamide
CID 44541672
1-(2-methoxyphenyl)-2-(3-methylanilino)ethanone
CID 94271270
N'-acetyl-N-tert-butyl-2-methoxybenzohydrazide
CID 67921811
N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide
CID 105497642

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide?
The IUPAC name of N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide (CID 12945637) is N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide is COc1ccccc1C(=O)CNC(C)=O.
What is the InChIKey of N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide?
The InChIKey is JBQRZWUSTVUIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-8(13)12-7-10(14)9-5-3-4-6-11(9)15-2/h3-6H,7H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide?
N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide has a molecular weight of 207.23 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide is sourced from PubChem (CID 12945637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).