Basic information
- Standard SMILES
COC(CNC1CCC(N)CC1)C(F)(F)F- InChIKey
LPQHCWLCMKGPJH-UHFFFAOYSA-N- Molecular formula
- C10H19F3N2O
- Average molar mass
- 240.27 g/mol
- Monoisotopic mass
- 240.14494772
Names & identifiers
- Preferred name
- 4-N-(3,3,3-trifluoro-2-methoxypropyl)cyclohexane-1,4-diamine
- IUPAC
- 4-N-(3,3,3-trifluoro-2-methoxypropyl)cyclohexane-1,4-diamine
Names & synonyms
SCHEMBL1192891
Database identifiers
- PubChem CID
- 66937259
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Related reactions
1 records
Compound notes
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