(2R)-2-phenyl-N-(2-phenylphenyl)butanamide

C22H21NO — CID 1328236

IUPAC(2R)-2-phenyl-N-(2-phenylphenyl)butanamide
SMILESCCC(C(=O)Nc1ccccc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21NO/c1-2-19(17-11-5-3-6-12-17)22(24)23-21-16-10-9-15-20(21)18-13-7-4-8-14-18/h3-16,19H,2H2,1H3,(H,23,24)
InChIKeyPCILUKREGGQUCG-UHFFFAOYSA-N
MW315.42 g/mol
LogP5.49
Rot. Bonds5

About (2R)-2-phenyl-N-(2-phenylphenyl)butanamide

(2R)-2-phenyl-N-(2-phenylphenyl)butanamide (PubChem CID 1328236) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is (2R)-2-phenyl-N-(2-phenylphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-phenyl-N-(2-phenylphenyl)butanamide
PubChem CID1328236
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC Name(2R)-2-phenyl-N-(2-phenylphenyl)butanamide
SMILESCCC(C(=O)Nc1ccccc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21NO/c1-2-19(17-11-5-3-6-12-17)22(24)23-21-16-10-9-15-20(21)18-13-7-4-8-14-18/h3-16,19H,2H2,1H3,(H,23,24)
InChIKeyPCILUKREGGQUCG-UHFFFAOYSA-N
XLogP5.49
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.42
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-N-(2-fluorophenyl)-2-phenylbutanamide
CID 7313846
N-(2-fluorophenyl)-2-phenylbutanamide
CID 3897268
2-[[(2R)-2-phenylbutanoyl]amino]benzoate
CID 6957947
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(2-phenylphenyl)acetamide
CID 125058384
N-(2,4-dimethylphenyl)-2-phenylbutanamide
CID 2886746
(2S)-N-[4-methyl-3-[[(2R)-2-phenylbutanoyl]amino]phenyl]-2-phenylbutanamide
CID 7314167
(2S)-2-amino-N-(2-phenylphenyl)hexanamide
CID 103830910
N-(4-hydroxy-2,5-dimethylphenyl)-2-phenylbutanamide
CID 106834917
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
N-[2-[[(2R)-2-phenylbutanoyl]amino]phenyl]furan-2-carboxamide
CID 839587
N-(4-hydroxyphenyl)-2-phenylbutanamide
CID 17708
(2R)-N-(4-methylphenyl)-2-phenylbutanamide
CID 835806

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-N-(2-phenylphenyl)butanamide?
The IUPAC name of (2R)-2-phenyl-N-(2-phenylphenyl)butanamide (CID 1328236) is (2R)-2-phenyl-N-(2-phenylphenyl)butanamide.
What is the SMILES notation for (2R)-2-phenyl-N-(2-phenylphenyl)butanamide?
The canonical SMILES for (2R)-2-phenyl-N-(2-phenylphenyl)butanamide is CCC(C(=O)Nc1ccccc1-c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-N-(2-phenylphenyl)butanamide?
The InChIKey is PCILUKREGGQUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-2-19(17-11-5-3-6-12-17)22(24)23-21-16-10-9-15-20(21)18-13-7-4-8-14-18/h3-16,19H,2H2,1H3,(H,23,24).
What are the key properties of (2R)-2-phenyl-N-(2-phenylphenyl)butanamide?
(2R)-2-phenyl-N-(2-phenylphenyl)butanamide has a molecular weight of 315.42 g/mol, XLogP of 5.49, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-N-(2-phenylphenyl)butanamide is sourced from PubChem (CID 1328236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).