(R)-1-trifluoroacetylproline
Basic information
- CAS
134454-19-6- Standard SMILES
O=C(O)[C@H]1CCCN1C(=O)C(F)(F)F- InChIKey
PHJVUZNDIHXSDI-SCSAIBSYSA-N- Molecular formula
- C7H8F3NO3
- Average molar mass
- 211.14 g/mol
Names & identifiers
- Preferred name
- (R)-1-trifluoroacetylproline
- IUPAC
- (2R)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylic acid
- English name
- D-Proline, 1-(trifluoroacetyl)- (9CI)
- Molecular formula
- C7H8F3NO3
- Molecular weight
- 211.14
Names & synonyms
134454-19-6(R)-1-trifluoroacetylproline(2R)-1-(trifluoroacetyl)pyrrolidine-2-carboxylic acidD-Proline, 1-(trifluoroacetyl)-N-trifluoroacetyl-d-proline(R)-1-(2,2,2-Trifluoroacetyl)pyrrolidine-2-carboxylic acidSCHEMBL7380987(2,2,2-Trifluoroacetyl)-D-prolineMFCD13173190AKOS017336271SY488569DB-275703
Show more names
D-Proline, 1-(2,2,2-trifluoroacetyl)-D-Proline, 1-(trifluoroacetyl)- (9CI)
EN300-367149
Database identifiers
- CAS
134454-19-6- Nikkaji
- J3.627.493J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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