3-methoxy-N,2-dimethylbenzamide

C10H13NO2 — CID 13352786

IUPAC3-methoxy-N,2-dimethylbenzamide
SMILESCNC(=O)c1cccc(OC)c1C
InChIInChI=1S/C10H13NO2/c1-7-8(10(12)11-2)5-4-6-9(7)13-3/h4-6H,1-3H3,(H,11,12)
InChIKeyNGGOXYSBOABHMI-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.36
Rot. Bonds2

About 3-methoxy-N,2-dimethylbenzamide

3-methoxy-N,2-dimethylbenzamide (PubChem CID 13352786) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 3-methoxy-N,2-dimethylbenzamide.

Molecular Properties

Compound Name3-methoxy-N,2-dimethylbenzamide
PubChem CID13352786
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name3-methoxy-N,2-dimethylbenzamide
SMILESCNC(=O)c1cccc(OC)c1C
InChIInChI=1S/C10H13NO2/c1-7-8(10(12)11-2)5-4-6-9(7)13-3/h4-6H,1-3H3,(H,11,12)
InChIKeyNGGOXYSBOABHMI-UHFFFAOYSA-N
XLogP1.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,2-dimethylbenzamide?
The IUPAC name of 3-methoxy-N,2-dimethylbenzamide (CID 13352786) is 3-methoxy-N,2-dimethylbenzamide.
What is the SMILES notation for 3-methoxy-N,2-dimethylbenzamide?
The canonical SMILES for 3-methoxy-N,2-dimethylbenzamide is CNC(=O)c1cccc(OC)c1C.
What is the InChIKey of 3-methoxy-N,2-dimethylbenzamide?
The InChIKey is NGGOXYSBOABHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7-8(10(12)11-2)5-4-6-9(7)13-3/h4-6H,1-3H3,(H,11,12).
What are the key properties of 3-methoxy-N,2-dimethylbenzamide?
3-methoxy-N,2-dimethylbenzamide has a molecular weight of 179.22 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,2-dimethylbenzamide is sourced from PubChem (CID 13352786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).