2-methyl-N-(4-phenoxyphenyl)propanamide

C16H17NO2 — CID 874249

IUPAC2-methyl-N-(4-phenoxyphenyl)propanamide
SMILESCC(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-12(2)16(18)17-13-8-10-15(11-9-13)19-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,17,18)
InChIKeyRAVYGWDYIIODAR-UHFFFAOYSA-N
MW255.32 g/mol
LogP4.07
Rot. Bonds4

About 2-methyl-N-(4-phenoxyphenyl)propanamide

2-methyl-N-(4-phenoxyphenyl)propanamide (PubChem CID 874249) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-methyl-N-(4-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(4-phenoxyphenyl)propanamide
PubChem CID874249
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-methyl-N-(4-phenoxyphenyl)propanamide
SMILESCC(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-12(2)16(18)17-13-8-10-15(11-9-13)19-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,17,18)
InChIKeyRAVYGWDYIIODAR-UHFFFAOYSA-N
XLogP4.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(4-phenoxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-phenoxyphenyl)propanamide?
The IUPAC name of 2-methyl-N-(4-phenoxyphenyl)propanamide (CID 874249) is 2-methyl-N-(4-phenoxyphenyl)propanamide.
What is the SMILES notation for 2-methyl-N-(4-phenoxyphenyl)propanamide?
The canonical SMILES for 2-methyl-N-(4-phenoxyphenyl)propanamide is CC(C)C(=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-(4-phenoxyphenyl)propanamide?
The InChIKey is RAVYGWDYIIODAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12(2)16(18)17-13-8-10-15(11-9-13)19-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,17,18).
What are the key properties of 2-methyl-N-(4-phenoxyphenyl)propanamide?
2-methyl-N-(4-phenoxyphenyl)propanamide has a molecular weight of 255.32 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-phenoxyphenyl)propanamide is sourced from PubChem (CID 874249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).