N-(2-methylphenyl)-2-phenylpentanamide

C18H21NO — CID 78775166

IUPACN-(2-methylphenyl)-2-phenylpentanamide
SMILESCCCC(C(=O)Nc1ccccc1C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-3-9-16(15-11-5-4-6-12-15)18(20)19-17-13-8-7-10-14(17)2/h4-8,10-13,16H,3,9H2,1-2H3,(H,19,20)
InChIKeyCEEMYSODZOCFLK-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.52
Rot. Bonds5

About N-(2-methylphenyl)-2-phenylpentanamide

N-(2-methylphenyl)-2-phenylpentanamide (PubChem CID 78775166) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-phenylpentanamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-phenylpentanamide
PubChem CID78775166
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(2-methylphenyl)-2-phenylpentanamide
SMILESCCCC(C(=O)Nc1ccccc1C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-3-9-16(15-11-5-4-6-12-15)18(20)19-17-13-8-7-10-14(17)2/h4-8,10-13,16H,3,9H2,1-2H3,(H,19,20)
InChIKeyCEEMYSODZOCFLK-UHFFFAOYSA-N
XLogP4.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-acetamido-2-methylphenyl)-2-phenylpentanamide
CID 134019127
methyl 4-methyl-3-[[(2S)-2-phenylpentanoyl]amino]benzoate
CID 7920421
(2S)-N-(2,4-difluorophenyl)-2-phenylpentanamide
CID 2547216
N-(4-bromo-3-methylphenyl)-2-phenylpentanamide
CID 16552824
(2S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-phenylpentanamide
CID 9440741
N-(2,4-dimethylphenyl)-2-phenylbutanamide
CID 2886746
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide
CID 7697928
(2S)-N-[4-methyl-3-[[(2R)-2-phenylbutanoyl]amino]phenyl]-2-phenylbutanamide
CID 7314167
N-(5-chloro-2-methoxyphenyl)-2-phenylpentanamide
CID 18169494
N-(2,6-dimethylphenyl)-2-phenylbutanamide
CID 4117919
1-ethyl-1-heptan-4-yl-3-(2-methylphenyl)urea
CID 143294345
N-methanimidoyl-2-phenylpentanamide
CID 173495989

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-phenylpentanamide?
The IUPAC name of N-(2-methylphenyl)-2-phenylpentanamide (CID 78775166) is N-(2-methylphenyl)-2-phenylpentanamide.
What is the SMILES notation for N-(2-methylphenyl)-2-phenylpentanamide?
The canonical SMILES for N-(2-methylphenyl)-2-phenylpentanamide is CCCC(C(=O)Nc1ccccc1C)c1ccccc1.
What is the InChIKey of N-(2-methylphenyl)-2-phenylpentanamide?
The InChIKey is CEEMYSODZOCFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-9-16(15-11-5-4-6-12-15)18(20)19-17-13-8-7-10-14(17)2/h4-8,10-13,16H,3,9H2,1-2H3,(H,19,20).
What are the key properties of N-(2-methylphenyl)-2-phenylpentanamide?
N-(2-methylphenyl)-2-phenylpentanamide has a molecular weight of 267.37 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-phenylpentanamide is sourced from PubChem (CID 78775166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).