3-methoxy-2-methyl-2,3-diphenylpropanamide

C17H19NO2 — CID 66745873

IUPAC3-methoxy-2-methyl-2,3-diphenylpropanamide
SMILESCOC(c1ccccc1)C(C)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-17(16(18)19,14-11-7-4-8-12-14)15(20-2)13-9-5-3-6-10-13/h3-12,15H,1-2H3,(H2,18,19)
InChIKeyJVABFJJHSCGGSD-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.82
Rot. Bonds5

About 3-methoxy-2-methyl-2,3-diphenylpropanamide

3-methoxy-2-methyl-2,3-diphenylpropanamide (PubChem CID 66745873) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 3-methoxy-2-methyl-2,3-diphenylpropanamide.

Molecular Properties

Compound Name3-methoxy-2-methyl-2,3-diphenylpropanamide
PubChem CID66745873
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name3-methoxy-2-methyl-2,3-diphenylpropanamide
SMILESCOC(c1ccccc1)C(C)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-17(16(18)19,14-11-7-4-8-12-14)15(20-2)13-9-5-3-6-10-13/h3-12,15H,1-2H3,(H2,18,19)
InChIKeyJVABFJJHSCGGSD-UHFFFAOYSA-N
XLogP2.82
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-2,3-diphenylpropanamide?
The IUPAC name of 3-methoxy-2-methyl-2,3-diphenylpropanamide (CID 66745873) is 3-methoxy-2-methyl-2,3-diphenylpropanamide.
What is the SMILES notation for 3-methoxy-2-methyl-2,3-diphenylpropanamide?
The canonical SMILES for 3-methoxy-2-methyl-2,3-diphenylpropanamide is COC(c1ccccc1)C(C)(C(N)=O)c1ccccc1.
What is the InChIKey of 3-methoxy-2-methyl-2,3-diphenylpropanamide?
The InChIKey is JVABFJJHSCGGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-17(16(18)19,14-11-7-4-8-12-14)15(20-2)13-9-5-3-6-10-13/h3-12,15H,1-2H3,(H2,18,19).
What are the key properties of 3-methoxy-2-methyl-2,3-diphenylpropanamide?
3-methoxy-2-methyl-2,3-diphenylpropanamide has a molecular weight of 269.34 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-2,3-diphenylpropanamide is sourced from PubChem (CID 66745873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).