(2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide

C6H11F3N2O2 — CID 90248575

IUPAC(2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide
SMILESCOC[C@@H](N)C(=O)NCC(F)(F)F
InChIInChI=1S/C6H11F3N2O2/c1-13-2-4(10)5(12)11-3-6(7,8)9/h4H,2-3,10H2,1H3,(H,11,12)/t4-/m1/s1
InChIKeyCZKMBXHFOKGONN-SCSAIBSYSA-N
MW200.16 g/mol
LogP-0.36
Rot. Bonds4

About (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide

(2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 90248575) has the molecular formula C6H11F3N2O2 and a molecular weight of 200.16 g/mol. Its IUPAC name is (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID90248575
Molecular FormulaC6H11F3N2O2
Molecular Weight200.16 g/mol
Exact Mass200.08
IUPAC Name(2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide
SMILESCOC[C@@H](N)C(=O)NCC(F)(F)F
InChIInChI=1S/C6H11F3N2O2/c1-13-2-4(10)5(12)11-3-6(7,8)9/h4H,2-3,10H2,1H3,(H,11,12)/t4-/m1/s1
InChIKeyCZKMBXHFOKGONN-SCSAIBSYSA-N
XLogP-0.36
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.16
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide 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-methoxy-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide (CID 90248575) is (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide is COC[C@@H](N)C(=O)NCC(F)(F)F.
What is the InChIKey of (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is CZKMBXHFOKGONN-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H11F3N2O2/c1-13-2-4(10)5(12)11-3-6(7,8)9/h4H,2-3,10H2,1H3,(H,11,12)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide?
(2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 200.16 g/mol, XLogP of -0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 90248575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).