Basic information
- Standard SMILES
CCCCCCCCCCCC[NH+]=C(N)S- InChIKey
PSYDSRLQABJJAD-UHFFFAOYSA-O- Molecular formula
- C13H29N2S+
- Average molar mass
- 245.45 g/mol
- Monoisotopic mass
- 245.20514511
Names & identifiers
- IUPAC
- dodecylcarbamothioylazanium
Database identifiers
- PubChem CID
- 148248555
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 160
Related reactions
1 records
Compound notes
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