(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide

C10H10F3NO2 — CID 14318226

IUPAC(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
SMILESCO[C@@](C(N)=O)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C10H10F3NO2/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H2,14,15)/t9-/m1/s1
InChIKeySETXOSHLSVQYMC-SECBINFHSA-N
MW233.19 g/mol
LogP1.58
Rot. Bonds3

About (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide

(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide (PubChem CID 14318226) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide.

Molecular Properties

Compound Name(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
PubChem CID14318226
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
SMILESCO[C@@](C(N)=O)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C10H10F3NO2/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H2,14,15)/t9-/m1/s1
InChIKeySETXOSHLSVQYMC-SECBINFHSA-N
XLogP1.58
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-3,3,3-trifluoro-2-methoxy-2-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)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide?
The IUPAC name of (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide (CID 14318226) is (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide.
What is the SMILES notation for (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide?
The canonical SMILES for (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide is CO[C@@](C(N)=O)(c1ccccc1)C(F)(F)F.
What is the InChIKey of (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide?
The InChIKey is SETXOSHLSVQYMC-SECBINFHSA-N. The full InChI is InChI=1S/C10H10F3NO2/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H2,14,15)/t9-/m1/s1.
What are the key properties of (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide?
(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide has a molecular weight of 233.19 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide is sourced from PubChem (CID 14318226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).