2,6-dimethoxy-3,4-dimethylbenzamide

C11H15NO3 — CID 175082400

IUPAC2,6-dimethoxy-3,4-dimethylbenzamide
SMILESCOc1cc(C)c(C)c(OC)c1C(N)=O
InChIInChI=1S/C11H15NO3/c1-6-5-8(14-3)9(11(12)13)10(15-4)7(6)2/h5H,1-4H3,(H2,12,13)
InChIKeyUBYHPVDKOGLTOM-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.42
Rot. Bonds3

About 2,6-dimethoxy-3,4-dimethylbenzamide

2,6-dimethoxy-3,4-dimethylbenzamide (PubChem CID 175082400) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2,6-dimethoxy-3,4-dimethylbenzamide.

Molecular Properties

Compound Name2,6-dimethoxy-3,4-dimethylbenzamide
PubChem CID175082400
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2,6-dimethoxy-3,4-dimethylbenzamide
SMILESCOc1cc(C)c(C)c(OC)c1C(N)=O
InChIInChI=1S/C11H15NO3/c1-6-5-8(14-3)9(11(12)13)10(15-4)7(6)2/h5H,1-4H3,(H2,12,13)
InChIKeyUBYHPVDKOGLTOM-UHFFFAOYSA-N
XLogP1.42
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dimethoxy-5,6-dimethylphenyl)ethanone
CID 117297608
4-fluoro-2-methoxy-6-methylbenzamide
CID 69408155
2-methoxy-3,4,6-trimethylbenzoyl chloride
CID 116924656
2,5-dimethoxy-3,6-dimethylbenzoic acid
CID 23538696
2-(3-chloro-6-methoxy-2,4-dimethylphenyl)-2-oxoacetamide
CID 116924450
2,5-dimethoxy-4-methylbenzamide
CID 82491295
2,3-dimethoxy-5,6-dimethylphenol
CID 53405608
(1-aminocyclopropyl)-(2-methoxy-3,4,6-trimethylphenyl)methanone
CID 116924371
3-chloro-6-methoxy-2-methylbenzamide
CID 171008578
methyl 3-bromo-2,6-dimethoxy-4-methylbenzoate
CID 121224482
2-amino-1-(2-hydroxy-3-methoxy-5,6-dimethylphenyl)ethanone
CID 117298533
1-(2-methoxy-3,4,6-trimethylphenyl)-2-(methylamino)ethanone
CID 116915325

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-3,4-dimethylbenzamide?
The IUPAC name of 2,6-dimethoxy-3,4-dimethylbenzamide (CID 175082400) is 2,6-dimethoxy-3,4-dimethylbenzamide.
What is the SMILES notation for 2,6-dimethoxy-3,4-dimethylbenzamide?
The canonical SMILES for 2,6-dimethoxy-3,4-dimethylbenzamide is COc1cc(C)c(C)c(OC)c1C(N)=O.
What is the InChIKey of 2,6-dimethoxy-3,4-dimethylbenzamide?
The InChIKey is UBYHPVDKOGLTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-6-5-8(14-3)9(11(12)13)10(15-4)7(6)2/h5H,1-4H3,(H2,12,13).
What are the key properties of 2,6-dimethoxy-3,4-dimethylbenzamide?
2,6-dimethoxy-3,4-dimethylbenzamide has a molecular weight of 209.24 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-3,4-dimethylbenzamide is sourced from PubChem (CID 175082400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).