N-(2-methoxyacetyl)benzamide

C10H11NO3 — CID 6421231

IUPACN-(2-methoxyacetyl)benzamide
SMILESCOCC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C10H11NO3/c1-14-7-9(12)11-10(13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12,13)
InChIKeyLANLVSSIBLTRHT-UHFFFAOYSA-N
MW193.20 g/mol
LogP0.59
Rot. Bonds3

About N-(2-methoxyacetyl)benzamide

N-(2-methoxyacetyl)benzamide (PubChem CID 6421231) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is N-(2-methoxyacetyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyacetyl)benzamide
PubChem CID6421231
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC NameN-(2-methoxyacetyl)benzamide
SMILESCOCC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C10H11NO3/c1-14-7-9(12)11-10(13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12,13)
InChIKeyLANLVSSIBLTRHT-UHFFFAOYSA-N
XLogP0.59
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyacetyl)benzamide?
The IUPAC name of N-(2-methoxyacetyl)benzamide (CID 6421231) is N-(2-methoxyacetyl)benzamide.
What is the SMILES notation for N-(2-methoxyacetyl)benzamide?
The canonical SMILES for N-(2-methoxyacetyl)benzamide is COCC(=O)NC(=O)c1ccccc1.
What is the InChIKey of N-(2-methoxyacetyl)benzamide?
The InChIKey is LANLVSSIBLTRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-14-7-9(12)11-10(13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12,13).
What are the key properties of N-(2-methoxyacetyl)benzamide?
N-(2-methoxyacetyl)benzamide has a molecular weight of 193.20 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyacetyl)benzamide is sourced from PubChem (CID 6421231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).