Basic information
- Standard SMILES
CCC1CCC(c2ccc(OCC3CC3)c(F)c2F)C1- InChIKey
DNQVBTPQJRXWDU-UHFFFAOYSA-N- Molecular formula
- C17H22F2O
- Average molar mass
- 280.35 g/mol
- Monoisotopic mass
- 280.16387165
Names & identifiers
- Preferred name
- 1-(Cyclopropylmethoxy)-4-(3-ethylcyclopentyl)-2,3-difluorobenzene
- IUPAC
- 1-(cyclopropylmethoxy)-4-(3-ethylcyclopentyl)-2,3-difluorobenzene
Names & synonyms
1-(cyclopropylmethoxy)-4-(3-ethylcyclopentyl)-2,3-difluorobenzenecPrMeO2cPdFPDTXSID001380940
Database identifiers
- PubChem CID
- 175684879
- DTXSID
DTXSID001380940
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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