Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[C]1=CC(N(C)C(=O)OC(C)(C)C)CC1- InChIKey
HJQXKYUSRRHMRX-UHFFFAOYSA-N- Molecular formula
- C23H45NO2Sn
- Average molar mass
- 486.3 g/mol
Names & identifiers
- Preferred name
- tert-Butyl methyl-(3-tri-n-butylstannylcyclopent-2-enyl)carbamate
- IUPAC
- tert-butyl N-methyl-N-(3-tributylstannylcyclopent-2-en-1-yl)carbamate
Names & synonyms
SCHEMBL3295361HJQXKYUSRRHMRX-UHFFFAOYSA-Ntert-Butyl methyl-(3-tri-n-butylstannylcyclopent-2-enyl)carbamate
Database identifiers
- PubChem CID
- 68584969
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
Related reactions
3 records
Linked notes
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