(2R)-N-(2-fluorophenyl)-2-phenylbutanamide

C16H16FNO — CID 7313846

IUPAC(2R)-N-(2-fluorophenyl)-2-phenylbutanamide
SMILESCC[C@@H](C(=O)Nc1ccccc1F)c1ccccc1
InChIInChI=1S/C16H16FNO/c1-2-13(12-8-4-3-5-9-12)16(19)18-15-11-7-6-10-14(15)17/h3-11,13H,2H2,1H3,(H,18,19)/t13-/m1/s1
InChIKeyFJWQHGODSDPQQT-CYBMUJFWSA-N
MW257.31 g/mol
LogP3.96
Rot. Bonds4

About (2R)-N-(2-fluorophenyl)-2-phenylbutanamide

(2R)-N-(2-fluorophenyl)-2-phenylbutanamide (PubChem CID 7313846) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is (2R)-N-(2-fluorophenyl)-2-phenylbutanamide.

Molecular Properties

Compound Name(2R)-N-(2-fluorophenyl)-2-phenylbutanamide
PubChem CID7313846
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC Name(2R)-N-(2-fluorophenyl)-2-phenylbutanamide
SMILESCC[C@@H](C(=O)Nc1ccccc1F)c1ccccc1
InChIInChI=1S/C16H16FNO/c1-2-13(12-8-4-3-5-9-12)16(19)18-15-11-7-6-10-14(15)17/h3-11,13H,2H2,1H3,(H,18,19)/t13-/m1/s1
InChIKeyFJWQHGODSDPQQT-CYBMUJFWSA-N
XLogP3.96
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-fluorophenyl)-2-phenylbutanamide
CID 3897268
(2R)-2-phenyl-N-(2-phenylphenyl)butanamide
CID 1328236
2-[[(2R)-2-phenylbutanoyl]amino]benzoate
CID 6957947
N-(4-fluorophenyl)-2-[[(2S)-2-phenylbutanoyl]amino]benzamide
CID 7312055
(2S)-N-(3,5-difluorophenyl)-2-phenylbutanamide
CID 7369071
N-(2-fluorophenyl)-2-hydroxy-2-phenylacetamide
CID 82130440
N-(4-hydroxy-2,5-dimethylphenyl)-2-phenylbutanamide
CID 106834917
N-[2-(dimethylamino)phenyl]-2-phenylbutanamide;2,2,2-trifluoroacetic acid
CID 50985949
N-(2,4-dimethylphenyl)-2-phenylbutanamide
CID 2886746
2-fluoro-N'-(2-phenylbutanoyl)benzohydrazide
CID 51145365
(2S)-N-(2-fluorophenyl)-2-phenoxybutanamide
CID 966418
N-(2-bromo-4-chlorophenyl)-2-phenylbutanamide
CID 81272164

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-fluorophenyl)-2-phenylbutanamide?
The IUPAC name of (2R)-N-(2-fluorophenyl)-2-phenylbutanamide (CID 7313846) is (2R)-N-(2-fluorophenyl)-2-phenylbutanamide.
What is the SMILES notation for (2R)-N-(2-fluorophenyl)-2-phenylbutanamide?
The canonical SMILES for (2R)-N-(2-fluorophenyl)-2-phenylbutanamide is CC[C@@H](C(=O)Nc1ccccc1F)c1ccccc1.
What is the InChIKey of (2R)-N-(2-fluorophenyl)-2-phenylbutanamide?
The InChIKey is FJWQHGODSDPQQT-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H16FNO/c1-2-13(12-8-4-3-5-9-12)16(19)18-15-11-7-6-10-14(15)17/h3-11,13H,2H2,1H3,(H,18,19)/t13-/m1/s1.
What are the key properties of (2R)-N-(2-fluorophenyl)-2-phenylbutanamide?
(2R)-N-(2-fluorophenyl)-2-phenylbutanamide has a molecular weight of 257.31 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-fluorophenyl)-2-phenylbutanamide is sourced from PubChem (CID 7313846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).