Basic information
- Standard SMILES
CCCNCCCF- InChIKey
WYILOLURBCHFSE-UHFFFAOYSA-N- Molecular formula
- C6H14FN
- Average molar mass
- 119.18 g/mol
Names & identifiers
- Preferred name
- 3-fluoro-N-propylpropan-1-amine
- IUPAC
- 3-fluoro-N-propylpropan-1-amine
Names & synonyms
AKOS017531868
Database identifiers
- PubChem CID
- 17863085
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 39.5
Related reactions
1 records
Compound notes
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