3-[2-(3-methylphenyl)phenyl]propanamide

C16H17NO — CID 155236567

IUPAC3-[2-(3-methylphenyl)phenyl]propanamide
SMILESCc1cccc(-c2ccccc2CCC(N)=O)c1
InChIInChI=1S/C16H17NO/c1-12-5-4-7-14(11-12)15-8-3-2-6-13(15)9-10-16(17)18/h2-8,11H,9-10H2,1H3,(H2,17,18)
InChIKeyQZNCIRIIEPSNEX-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.08
Rot. Bonds4

About 3-[2-(3-methylphenyl)phenyl]propanamide

3-[2-(3-methylphenyl)phenyl]propanamide (PubChem CID 155236567) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 3-[2-(3-methylphenyl)phenyl]propanamide.

Molecular Properties

Compound Name3-[2-(3-methylphenyl)phenyl]propanamide
PubChem CID155236567
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name3-[2-(3-methylphenyl)phenyl]propanamide
SMILESCc1cccc(-c2ccccc2CCC(N)=O)c1
InChIInChI=1S/C16H17NO/c1-12-5-4-7-14(11-12)15-8-3-2-6-13(15)9-10-16(17)18/h2-8,11H,9-10H2,1H3,(H2,17,18)
InChIKeyQZNCIRIIEPSNEX-UHFFFAOYSA-N
XLogP3.08
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-[2-(3-methylphenyl)phenyl]propanamide with MolForge

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

Launch Full Analysis

Related Compounds

3-[2-methyl-3-(4-phenylphenyl)phenyl]propanamide
CID 67666243
ethane;1-methyl-3-(2-propylphenyl)benzene
CID 145018385
1-butyl-2-(3-methylphenyl)benzene
CID 174352877
1-methyl-3-(2-pentylphenyl)benzene
CID 54116278
3-[2-[3-(methylsulfamoylamino)-4-phenylphenyl]phenyl]propanamide
CID 122555553
3-[2-(3-hydroxyphenyl)-5-(4-methylthiophen-3-yl)phenyl]propanamide
CID 134229810
3-[3-(3-amino-3-oxopropyl)-4-(3-hydroxyphenyl)phenyl]benzoic acid;3-[5-(4-aminophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide;3-[5-(4-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide;3-[2-(3-hydroxyphenyl)-5-(3-methylphenyl)phenyl]propanamide
CID 159268536
2-(3-methylphenyl)phenol
CID 11206198
3-[2-(3-hydroxyphenyl)-5-(trifluoromethyl)phenyl]propanamide
CID 172679117
[2-(3-methylphenyl)phenyl] 2-methylpropanoate
CID 170389362
butanamide;propane;1,3-xylene
CID 153379124
2-bromo-1-[2-(3-methylphenyl)phenyl]ethanone
CID 87884829

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-methylphenyl)phenyl]propanamide?
The IUPAC name of 3-[2-(3-methylphenyl)phenyl]propanamide (CID 155236567) is 3-[2-(3-methylphenyl)phenyl]propanamide.
What is the SMILES notation for 3-[2-(3-methylphenyl)phenyl]propanamide?
The canonical SMILES for 3-[2-(3-methylphenyl)phenyl]propanamide is Cc1cccc(-c2ccccc2CCC(N)=O)c1.
What is the InChIKey of 3-[2-(3-methylphenyl)phenyl]propanamide?
The InChIKey is QZNCIRIIEPSNEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-12-5-4-7-14(11-12)15-8-3-2-6-13(15)9-10-16(17)18/h2-8,11H,9-10H2,1H3,(H2,17,18).
What are the key properties of 3-[2-(3-methylphenyl)phenyl]propanamide?
3-[2-(3-methylphenyl)phenyl]propanamide has a molecular weight of 239.32 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-methylphenyl)phenyl]propanamide is sourced from PubChem (CID 155236567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).