Basic information
- CAS
50991-12-3- Standard SMILES
CCC1CCCCC1C1CCCCC1- InChIKey
UGQREFNYSITUMG-UHFFFAOYSA-N- Molecular formula
- C14H26
- Average molar mass
- 194.36 g/mol
- Monoisotopic mass
- 194.20345083
Names & identifiers
- Preferred name
- 1,1'-Bicyclohexyl, 2-ethyl-, cis-
- IUPAC
- 1-cyclohexyl-2-ethylcyclohexane
Names & synonyms
1,1'-Bicyclohexyl, 2-ethyl-, cis-50991-12-31,1'-Bicyclohexyl, 2-ethyl-, trans-1-CYCLOHEXYL-2-ETHYL-CYCLOHEXANEBicyclohexyl, 2-ethyl-, cis-Bicyclohexyl, 2-ethyl-, trans-50991-13-42-ethyl-1,1'-bicyclohexylSCHEMBL285878012-Ethyl-1,1a(2)-bicyclohexylDTXSID001337541DB-259515
Show more names
66826-94-6
Database identifiers
- CAS
50991-12-3、50991-13-4、66826-94-6- PubChem CID
- 142802
- DTXSID
DTXSID001337541
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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