2-{(E)-[(3-Fluorophenyl)methylidene]amino}-2-methylpropan-1-ol
Basic information
- CAS
25458-02-0- Standard SMILES
CC(C)(CO)N=Cc1cccc(F)c1- InChIKey
CJSYCAXPAKWEQG-UHFFFAOYSA-N- Molecular formula
- C11H14FNO
- Average molar mass
- 195.23 g/mol
- Monoisotopic mass
- 195.10594223
Names & identifiers
- Preferred name
- 2-{(E)-[(3-Fluorophenyl)methylidene]amino}-2-methylpropan-1-ol
- IUPAC
- 2-[(3-fluorophenyl)methylideneamino]-2-methylpropan-1-ol
Names & synonyms
25458-02-0NSC116604DTXSID102975602-{(E)-[(3-Fluorophenyl)methylidene]amino}-2-methylpropan-1-olNSC-116604
Database identifiers
- CAS
25458-02-0- PubChem CID
- 272298
- DTXSID
DTXSID10297560
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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