Basic information
- Standard SMILES
CCNCCCc1ccc(F)cc1- InChIKey
ZNCDYPWYUDQNSV-UHFFFAOYSA-N- Molecular formula
- C11H16FN
- Average molar mass
- 181.25 g/mol
Names & identifiers
- Preferred name
- 1-(Para-fluorophenyl)-3-(ethylamino)propane
- IUPAC
- N-ethyl-3-(4-fluorophenyl)propan-1-amine
Names & synonyms
SCHEMBL4662627ZNCDYPWYUDQNSV-UHFFFAOYSA-NAKOS0118195831-(para-fluorophenyl)-3-(ethylamino)propane
Database identifiers
- PubChem CID
- 58997646
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 119
Related reactions
1 records
Compound notes
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