Basic information
- CAS
105494-69-7- Standard SMILES
Cn1[c]ncc1.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Sn]- InChIKey
KFWFYOPKNSYTMV-UHFFFAOYSA-N- Molecular formula
- C16H32N2Sn
- Average molar mass
- 371.1 g/mol
- Monoisotopic mass
- 372.158752
Names & identifiers
- Preferred name
- CID 175687846
Database identifiers
- CAS
105494-69-7- PubChem CID
- 175687846
Properties
Computed structural properties
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 48.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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