2-[4-(2-methylphenyl)phenyl]propanamide

C16H17NO — CID 155097671

IUPAC2-[4-(2-methylphenyl)phenyl]propanamide
SMILESCc1ccccc1-c1ccc(C(C)C(N)=O)cc1
InChIInChI=1S/C16H17NO/c1-11-5-3-4-6-15(11)14-9-7-13(8-10-14)12(2)16(17)18/h3-10,12H,1-2H3,(H2,17,18)
InChIKeyPOXJRCXAYBISFJ-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.25
Rot. Bonds3

About 2-[4-(2-methylphenyl)phenyl]propanamide

2-[4-(2-methylphenyl)phenyl]propanamide (PubChem CID 155097671) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-[4-(2-methylphenyl)phenyl]propanamide.

Molecular Properties

Compound Name2-[4-(2-methylphenyl)phenyl]propanamide
PubChem CID155097671
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-[4-(2-methylphenyl)phenyl]propanamide
SMILESCc1ccccc1-c1ccc(C(C)C(N)=O)cc1
InChIInChI=1S/C16H17NO/c1-11-5-3-4-6-15(11)14-9-7-13(8-10-14)12(2)16(17)18/h3-10,12H,1-2H3,(H2,17,18)
InChIKeyPOXJRCXAYBISFJ-UHFFFAOYSA-N
XLogP3.25
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Diphenamid
CID 13728
Benzeneacetamide
CID 7680
1-Naphthaleneacetamide
CID 6861
Ibuproxam
CID 68704
2-Phenylbutanamide
CID 7011
Cyheptamide
CID 23603
2,2-Diphenylacetamide
CID 78420
Desmethyl diphenamid
CID 70381
5H-Dibenzo(a,d)cycloheptene-5-carboxamide
CID 25255
N-Hydroxy-2,2-diphenylacetamide
CID 239512
2-Methyl-2-phenylpropanamide
CID 94713
Ibuprofenamide
CID 101072

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylphenyl)phenyl]propanamide?
The IUPAC name of 2-[4-(2-methylphenyl)phenyl]propanamide (CID 155097671) is 2-[4-(2-methylphenyl)phenyl]propanamide.
What is the SMILES notation for 2-[4-(2-methylphenyl)phenyl]propanamide?
The canonical SMILES for 2-[4-(2-methylphenyl)phenyl]propanamide is Cc1ccccc1-c1ccc(C(C)C(N)=O)cc1.
What is the InChIKey of 2-[4-(2-methylphenyl)phenyl]propanamide?
The InChIKey is POXJRCXAYBISFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-11-5-3-4-6-15(11)14-9-7-13(8-10-14)12(2)16(17)18/h3-10,12H,1-2H3,(H2,17,18).
What are the key properties of 2-[4-(2-methylphenyl)phenyl]propanamide?
2-[4-(2-methylphenyl)phenyl]propanamide has a molecular weight of 239.32 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylphenyl)phenyl]propanamide is sourced from PubChem (CID 155097671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).