Basic information
- Standard SMILES
CCC[CH2][Sn]([C]#CC1CCCN1C(=O)OC(C)(C)C)([CH2]CCC)[CH2]CCC- InChIKey
BIROINCCQORWKU-UHFFFAOYSA-N- Molecular formula
- C23H43NO2Sn
- Average molar mass
- 484.3 g/mol
- Monoisotopic mass
- 485.231582
Names & identifiers
- Preferred name
- Tert-butyl 2-tributylstannanylethynylpyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 2-(2-tributylstannylethynyl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL13740580BIROINCCQORWKU-UHFFFAOYSA-Ntert-butyl 2-tributylstannanylethynyl-pyrrolidine-1-carboxylatetert-butyl 2-tributylstannanylethynylpyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 70984584
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
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