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Basic information
- CAS
33032-83-6- Standard SMILES
N#CCCSC(=S)N1CCCCC1- InChIKey
SBRFMBYFZOHTOX-UHFFFAOYSA-N- Molecular formula
- C9H14N2S2
- Average molar mass
- 214.4 g/mol
- Monoisotopic mass
- 214.0598408
Names & identifiers
- Preferred name
- 2-Cyanoethyl piperidine-1-carbodithioate
- IUPAC
- 2-cyanoethyl piperidine-1-carbodithioate
Names & synonyms
2-cyanoethyl piperidine-1-carbodithioate33032-83-6DTXSID30326205RefChem:259697DTXCID80277319NSC525307SCHEMBL11408758NSC-525307DS-0138783-(Piperidine-1-carbothioylsulfanyl)propanenitrile
Database identifiers
- CAS
33032-83-6- PubChem CID
- 352189
- DTXSID
DTXSID30326205- Nikkaji
- J1.613.667K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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