Basic information
- CAS
94503-95-4- Standard SMILES
C1CCC(N2CSCSC2)CC1- InChIKey
IMZQMVOVWFLUAW-UHFFFAOYSA-N- Molecular formula
- C9H17NS2
- Average molar mass
- 203.4 g/mol
- Monoisotopic mass
- 203.08024189
Names & identifiers
- Preferred name
- 5-Cyclohexyl-1,3,5-dithiazinane
- IUPAC
- 5-cyclohexyl-1,3,5-dithiazinane
Names & synonyms
5-Cyclohexyl-1,3,5-dithiazinane94503-95-4G3UPM91YLHUNII-G3UPM91YLHNSC 100169NSC-100169DTXSID802415154H-1,3,5-Dithiazine, 5-cyclohexyldihydro-5-CYCLOHEXYLDIHYDRO-4H-1,3,5-DITHIAZINERefChem:102422DTXCID10164006NSC100169
Show more names
NCIOpen2_007267N-cyclohexyl-1,3,5-dithiazinane
Database identifiers
- CAS
94503-95-4- PubChem CID
- 264804
- DTXSID
DTXSID80241515- UNII
- G3UPM91YLH
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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