s-Ethyl piperidine-1-carbothioate
Basic information
- CAS
6961-73-5- Standard SMILES
CCSC(=O)N1CCCCC1- InChIKey
KJZPWOULIPRXEA-UHFFFAOYSA-N- Molecular formula
- C8H15NOS
- Average molar mass
- 173.28 g/mol
- Monoisotopic mass
- 173.08743528
Names & identifiers
- Preferred name
- s-Ethyl piperidine-1-carbothioate
- IUPAC
- S-ethyl piperidine-1-carbothioate
Names & synonyms
6961-73-5s-ethyl piperidine-1-carbothioateNSC62748NCIOpen2_000139DTXSID20989707NSC-62748AKOS015967033
Database identifiers
- CAS
6961-73-5- PubChem CID
- 247692
- DTXSID
DTXSID20989707- Nikkaji
- J1.555.639K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
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Related reactions
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Compound notes
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