Methanaminium, N-[(dimethylamino)(methylthio)methylene]-N-methyl-
Basic information
- CAS
54496-81-0- Standard SMILES
CSC(N(C)C)=[N+](C)C- InChIKey
FOXPWEHGDKINFO-UHFFFAOYSA-N- Molecular formula
- C6H15N2S+
- Average molar mass
- 147.26 g/mol
- Monoisotopic mass
- 147.09559466
Names & identifiers
- Preferred name
- Methanaminium, N-[(dimethylamino)(methylthio)methylene]-N-methyl-
- IUPAC
- [dimethylamino(methylsulfanyl)methylidene]-dimethylazanium
Names & synonyms
54496-81-0Methanaminium, N-[(dimethylamino)(methylthio)methylene]-N-methyl-NCIOpen2_003686SCHEMBL5291437DTXSID80328951(Dimethylamino)-N,N-dimethyl(methylsulfanyl)methaniminium
Database identifiers
- CAS
54496-81-0- PubChem CID
- 415661
- DTXSID
DTXSID80328951
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 31.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 101
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Compound notes
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