Basic information
- Standard SMILES
CCCSCCSCCN- InChIKey
VTPHYWCUFYIMJW-UHFFFAOYSA-N- Molecular formula
- C7H17NS2
- Average molar mass
- 179.4 g/mol
Names & identifiers
- Preferred name
- 1-Amino-3,6-dithianonane
- IUPAC
- 2-(2-propylsulfanylethylsulfanyl)ethanamine
Names & synonyms
1-amino-3,6-dithianonaneSCHEMBL11309332VTPHYWCUFYIMJW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20564652
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 59.6
Related reactions
1 records
Linked notes
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