2,6-dimethoxy-N-methylbenzamide

C10H13NO3 — CID 3266795

IUPAC2,6-dimethoxy-N-methylbenzamide
SMILESCNC(=O)c1c(OC)cccc1OC
InChIInChI=1S/C10H13NO3/c1-11-10(12)9-7(13-2)5-4-6-8(9)14-3/h4-6H,1-3H3,(H,11,12)
InChIKeyMHEJRFLROTWAKE-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.06
Rot. Bonds3

About 2,6-dimethoxy-N-methylbenzamide

2,6-dimethoxy-N-methylbenzamide (PubChem CID 3266795) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2,6-dimethoxy-N-methylbenzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-methylbenzamide
PubChem CID3266795
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2,6-dimethoxy-N-methylbenzamide
SMILESCNC(=O)c1c(OC)cccc1OC
InChIInChI=1S/C10H13NO3/c1-11-10(12)9-7(13-2)5-4-6-8(9)14-3/h4-6H,1-3H3,(H,11,12)
InChIKeyMHEJRFLROTWAKE-UHFFFAOYSA-N
XLogP1.06
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-methylbenzamide?
The IUPAC name of 2,6-dimethoxy-N-methylbenzamide (CID 3266795) is 2,6-dimethoxy-N-methylbenzamide.
What is the SMILES notation for 2,6-dimethoxy-N-methylbenzamide?
The canonical SMILES for 2,6-dimethoxy-N-methylbenzamide is CNC(=O)c1c(OC)cccc1OC.
What is the InChIKey of 2,6-dimethoxy-N-methylbenzamide?
The InChIKey is MHEJRFLROTWAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-11-10(12)9-7(13-2)5-4-6-8(9)14-3/h4-6H,1-3H3,(H,11,12).
What are the key properties of 2,6-dimethoxy-N-methylbenzamide?
2,6-dimethoxy-N-methylbenzamide has a molecular weight of 195.22 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-methylbenzamide is sourced from PubChem (CID 3266795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).