Basic information
- CAS
38920-87-5- Standard SMILES
C1CCC(OCCCCCN2CCSC2)CC1.Cl- InChIKey
WZIANVLNLVQBRU-UHFFFAOYSA-N- Molecular formula
- C14H28ClNOS
- Average molar mass
- 293.9 g/mol
- Monoisotopic mass
- 293.1580134
Names & identifiers
- Preferred name
- Thiazolidine, 3-(5-cyclohexyloxypentyl)-, hydrochloride
- IUPAC
- 3-(5-cyclohexyloxypentyl)-1,3-thiazolidine;hydrochloride
Names & synonyms
Thiazolidine, 3-(5-cyclohexyloxypentyl)-, hydrochloride3-(5-Cyclohexyloxypentyl)thiazolidine hydrochloride38920-87-5DTXSID10192208RefChem:384733DTXCID801146993-[5-(Cyclohexyloxy)pentyl]-1,3-thiazolidine--hydrogen chloride (1/1)
Database identifiers
- CAS
38920-87-5- PubChem CID
- 217558
- DTXSID
DTXSID10192208
Properties
Computed structural properties
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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