Basic information
- Standard SMILES
CC(C)CC(CO)N=Cc1ccc(F)cc1F- InChIKey
VKGIHCRNRLQBKG-UHFFFAOYSA-N- Molecular formula
- C13H17F2NO
- Average molar mass
- 241.28 g/mol
Names & identifiers
- Preferred name
- 2-[(2,4-Difluorobenzylidene)-amino]-4-methylpentan-1-ol
- IUPAC
- 2-[(2,4-difluorophenyl)methylideneamino]-4-methylpentan-1-ol
Names & synonyms
SCHEMBL2156128SCHEMBL2156131SCHEMBL2156138VKGIHCRNRLQBKG-UHFFFAOYSA-N2-[(2,4-difluorobenzylidene)-amino]-4-methylpentan-1-ol
Database identifiers
- PubChem CID
- 57446954
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Related reactions
6 records
Linked notes
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