2-Aminocyclobutane-1-thiol--hydrogen chloride (1/1)
Basic information
- CAS
38238-24-3- Standard SMILES
[Cl-].[NH3+][C@H]1CC[C@H]1S- InChIKey
RMVOJBZIVYFSOQ-RFKZQXLXSA-N- Molecular formula
- C4H10ClNS
- Average molar mass
- 139.65 g/mol
- Monoisotopic mass
- 139.0222482
Names & identifiers
- Preferred name
- 2-Aminocyclobutane-1-thiol--hydrogen chloride (1/1)
- IUPAC
- [(1S,2R)-2-sulfanylcyclobutyl]azanium chloride
Names & synonyms
38238-24-3DTXSID609591812-Aminocyclobutane-1-thiol--hydrogen chloride (1/1)RefChem:1062237DTXCID401387067(cis)-2-Mercaptocyclobutylamine hydrochlorideCYCLOBUTANETHIOL, 2-AMINO-, HYDROCHLORIDE, (Z)-
Database identifiers
- CAS
38238-24-3- PubChem CID
- 37984
Properties
Computed structural properties
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 55.5
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Compound notes
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