(2R)-N-(3-fluorophenyl)-2-phenylpropanamide

C15H14FNO — CID 97038180

IUPAC(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
SMILESC[C@@H](C(=O)Nc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C15H14FNO/c1-11(12-6-3-2-4-7-12)15(18)17-14-9-5-8-13(16)10-14/h2-11H,1H3,(H,17,18)/t11-/m1/s1
InChIKeyCROYNSFDLACMQN-LLVKDONJSA-N
MW243.28 g/mol
LogP3.57
Rot. Bonds3

About (2R)-N-(3-fluorophenyl)-2-phenylpropanamide

(2R)-N-(3-fluorophenyl)-2-phenylpropanamide (PubChem CID 97038180) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is (2R)-N-(3-fluorophenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
PubChem CID97038180
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
SMILESC[C@@H](C(=O)Nc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C15H14FNO/c1-11(12-6-3-2-4-7-12)15(18)17-14-9-5-8-13(16)10-14/h2-11H,1H3,(H,17,18)/t11-/m1/s1
InChIKeyCROYNSFDLACMQN-LLVKDONJSA-N
XLogP3.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
2-(3-aminophenyl)-N-(3-fluorophenyl)propanamide
CID 106590704
(2S)-2-(benzhydrylamino)-N-(3-fluorophenyl)propanamide
CID 9445795
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
(2R)-N-(3-fluorophenyl)-2-(4-nitrophenyl)propanamide
CID 894565
(2S)-2-[(3-fluorophenyl)carbamoylamino]-N-phenylpropanamide
CID 95318688
methyl 3-(2-phenylpropanoylamino)benzoate
CID 104916705
N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide
CID 51606082
N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
CID 43179330
3-[4-[2-(3-fluorophenyl)propanoylamino]phenyl]-2-methylpropanoic acid
CID 120541256
(2S)-N-(3-fluorophenyl)-2-methylsulfonylpropanamide
CID 51947115
(2S)-2-(3-benzoylphenyl)-N-(4-fluorophenyl)propanamide
CID 837003

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-fluorophenyl)-2-phenylpropanamide?
The IUPAC name of (2R)-N-(3-fluorophenyl)-2-phenylpropanamide (CID 97038180) is (2R)-N-(3-fluorophenyl)-2-phenylpropanamide.
What is the SMILES notation for (2R)-N-(3-fluorophenyl)-2-phenylpropanamide?
The canonical SMILES for (2R)-N-(3-fluorophenyl)-2-phenylpropanamide is C[C@@H](C(=O)Nc1cccc(F)c1)c1ccccc1.
What is the InChIKey of (2R)-N-(3-fluorophenyl)-2-phenylpropanamide?
The InChIKey is CROYNSFDLACMQN-LLVKDONJSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11(12-6-3-2-4-7-12)15(18)17-14-9-5-8-13(16)10-14/h2-11H,1H3,(H,17,18)/t11-/m1/s1.
What are the key properties of (2R)-N-(3-fluorophenyl)-2-phenylpropanamide?
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide has a molecular weight of 243.28 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-fluorophenyl)-2-phenylpropanamide is sourced from PubChem (CID 97038180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).