Basic information
- Standard SMILES
CC1(C)CCC(Oc2cc(F)ccc2[N+](=O)[O-])CC1- InChIKey
BMUCDXCHZLJSQQ-UHFFFAOYSA-N- Molecular formula
- C14H18FNO3
- Average molar mass
- 267.3 g/mol
- Monoisotopic mass
- 267.1270716
Names & identifiers
- Preferred name
- 2-(4,4-Dimethyl-cyclohexyloxy)-4-fluoro-1-nitro-benzene
- IUPAC
- 2-(4,4-dimethylcyclohexyl)oxy-4-fluoro-1-nitrobenzene
Names & synonyms
SCHEMBL2379197BMUCDXCHZLJSQQ-UHFFFAOYSA-N2-(4,4-Dimethyl-cyclohexyloxy)-4-fluoro-1-nitro-benzene
Database identifiers
- PubChem CID
- 58421748
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
1 records
Linked notes
Loading…