Basic information
- Standard SMILES
NC(=O)CCC1(C(F)(F)F)CC1- InChIKey
PYZPTUGKIMHVFU-UHFFFAOYSA-N- Molecular formula
- C7H10F3NO
- Average molar mass
- 181.16 g/mol
Names & identifiers
- Preferred name
- 3-(1-(Trifluoromethyl)cyclopropyl)propanamide
- IUPAC
- 3-[1-(trifluoromethyl)cyclopropyl]propanamide
Names & synonyms
3-(1-(trifluoromethyl)cyclopropyl)propanamideSCHEMBL16029167
Database identifiers
- PubChem CID
- 90403553
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
Related reactions
2 records
Compound notes
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