((R)-3-Amino-pyrrolidin-1-yl)-(5-methyl-2-trifluoromethyl-phenyl)-methanone

HCID 57748952

Basic information

Standard SMILES
Cc1ccc(C(F)(F)F)c(C(=O)N2CC[C@@H](N)C2)c1
InChIKey
HFDOETKQDMRPDJ-SECBINFHSA-N
Molecular formula
C13H15F3N2O
Average molar mass
272.27 g/mol

Names & identifiers

Preferred name
((R)-3-Amino-pyrrolidin-1-yl)-(5-methyl-2-trifluoromethyl-phenyl)-methanone
IUPAC
[(3R)-3-aminopyrrolidin-1-yl]-[5-methyl-2-(trifluoromethyl)phenyl]methanone

Names & synonyms

((R)-3-Amino-pyrrolidin-1-yl)-(5-methyl-2-trifluoromethyl-phenyl)-methanoneSCHEMBL3655989

Database identifiers

PubChem CID
57748952

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
19

Related reactions

5 records

Compound notes

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