Basic information
- Standard SMILES
CC(=O)Nc1c[c]([Sn]([CH3])([CH3])[CH3])ccn1- InChIKey
GGSWYAZHTAGYTQ-UHFFFAOYSA-N- Molecular formula
- C10H16N2OSn
- Average molar mass
- 298.96 g/mol
Names & identifiers
- Preferred name
- N-(4-(trimethylstannyl)pyridin-2-yl)acetamide
- IUPAC
- N-(4-trimethylstannyl-2-pyridinyl)acetamide
Names & synonyms
N-(4-(trimethylstannyl)pyridin-2-yl)acetamideN-[4-(trimethylstannyl)pyridin-2-yl]acetamideSCHEMBL355385GGSWYAZHTAGYTQ-UHFFFAOYSA-NN-[4-(trimethylstannyl)pyridine-2-yl]acetamide
Database identifiers
- PubChem CID
- 59529632
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
31 records
Compound notes
Loading…