3-(3-methylphenyl)-2-phenylpropanamide

C16H17NO — CID 123295994

IUPAC3-(3-methylphenyl)-2-phenylpropanamide
SMILESCc1cccc(CC(C(N)=O)c2ccccc2)c1
InChIInChI=1S/C16H17NO/c1-12-6-5-7-13(10-12)11-15(16(17)18)14-8-3-2-4-9-14/h2-10,15H,11H2,1H3,(H2,17,18)
InChIKeyIDJMBLYWOUUYIJ-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.81
Rot. Bonds4

About 3-(3-methylphenyl)-2-phenylpropanamide

3-(3-methylphenyl)-2-phenylpropanamide (PubChem CID 123295994) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 3-(3-methylphenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name3-(3-methylphenyl)-2-phenylpropanamide
PubChem CID123295994
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name3-(3-methylphenyl)-2-phenylpropanamide
SMILESCc1cccc(CC(C(N)=O)c2ccccc2)c1
InChIInChI=1S/C16H17NO/c1-12-6-5-7-13(10-12)11-15(16(17)18)14-8-3-2-4-9-14/h2-10,15H,11H2,1H3,(H2,17,18)
InChIKeyIDJMBLYWOUUYIJ-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-N-(diaminomethylidene)-3-(3-methylphenyl)-2-phenylpropanamide
CID 73051408
2-(aminomethyl)-3-(3-methylphenyl)propanamide
CID 43148279
2-(4-aminophenyl)-3-phenylpropanamide
CID 82020975
3-(5-bromo-3-pyridinyl)-2-(3-methylphenyl)propanamide
CID 161130883
2-phenyl-3-pyridin-3-ylpropanamide
CID 171502842
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(3-methylphenyl)acetamide
CID 103945384
N-(2-amino-1-phenyl-2-sulfanylideneethyl)-2-(3-methylphenyl)acetamide
CID 62388540
1-(3-methylphenyl)-3-phenylpropan-2-one
CID 14882321
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide
CID 118246688
N-(2-amino-2-oxo-1-phenylethyl)-3-(3-methylphenyl)propanamide
CID 51315397
3-(3-methylphenyl)-2-(5-methyl-2-pyridinyl)propanoic acid
CID 104572623
(2S)-3-(3-methylphenyl)-2-sulfanylpropanoic acid
CID 959252

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)-2-phenylpropanamide?
The IUPAC name of 3-(3-methylphenyl)-2-phenylpropanamide (CID 123295994) is 3-(3-methylphenyl)-2-phenylpropanamide.
What is the SMILES notation for 3-(3-methylphenyl)-2-phenylpropanamide?
The canonical SMILES for 3-(3-methylphenyl)-2-phenylpropanamide is Cc1cccc(CC(C(N)=O)c2ccccc2)c1.
What is the InChIKey of 3-(3-methylphenyl)-2-phenylpropanamide?
The InChIKey is IDJMBLYWOUUYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-12-6-5-7-13(10-12)11-15(16(17)18)14-8-3-2-4-9-14/h2-10,15H,11H2,1H3,(H2,17,18).
What are the key properties of 3-(3-methylphenyl)-2-phenylpropanamide?
3-(3-methylphenyl)-2-phenylpropanamide has a molecular weight of 239.32 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-2-phenylpropanamide is sourced from PubChem (CID 123295994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).