(2R)-2-amino-3,3-difluoro-3-phenylpropanamide

C9H10F2N2O — CID 97262800

IUPAC(2R)-2-amino-3,3-difluoro-3-phenylpropanamide
SMILESNC(=O)[C@@H](N)C(F)(F)c1ccccc1
InChIInChI=1S/C9H10F2N2O/c10-9(11,7(12)8(13)14)6-4-2-1-3-5-6/h1-5,7H,12H2,(H2,13,14)/t7-/m1/s1
InChIKeyGMLJKCHOYLRUGG-SSDOTTSWSA-N
MW200.19 g/mol
LogP0.59
Rot. Bonds3

About (2R)-2-amino-3,3-difluoro-3-phenylpropanamide

(2R)-2-amino-3,3-difluoro-3-phenylpropanamide (PubChem CID 97262800) has the molecular formula C9H10F2N2O and a molecular weight of 200.19 g/mol. Its IUPAC name is (2R)-2-amino-3,3-difluoro-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-3,3-difluoro-3-phenylpropanamide
PubChem CID97262800
Molecular FormulaC9H10F2N2O
Molecular Weight200.19 g/mol
Exact Mass200.08
IUPAC Name(2R)-2-amino-3,3-difluoro-3-phenylpropanamide
SMILESNC(=O)[C@@H](N)C(F)(F)c1ccccc1
InChIInChI=1S/C9H10F2N2O/c10-9(11,7(12)8(13)14)6-4-2-1-3-5-6/h1-5,7H,12H2,(H2,13,14)/t7-/m1/s1
InChIKeyGMLJKCHOYLRUGG-SSDOTTSWSA-N
XLogP0.59
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-3,3-difluoro-3-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3-difluoro-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-3,3-difluoro-3-phenylpropanamide (CID 97262800) is (2R)-2-amino-3,3-difluoro-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-3,3-difluoro-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-3,3-difluoro-3-phenylpropanamide is NC(=O)[C@@H](N)C(F)(F)c1ccccc1.
What is the InChIKey of (2R)-2-amino-3,3-difluoro-3-phenylpropanamide?
The InChIKey is GMLJKCHOYLRUGG-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H10F2N2O/c10-9(11,7(12)8(13)14)6-4-2-1-3-5-6/h1-5,7H,12H2,(H2,13,14)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-3,3-difluoro-3-phenylpropanamide?
(2R)-2-amino-3,3-difluoro-3-phenylpropanamide has a molecular weight of 200.19 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3,3-difluoro-3-phenylpropanamide is sourced from PubChem (CID 97262800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).