Basic information
- Standard SMILES
Cc1ccsc1CO[Si](C(C)C)(C(C)C)C(C)C- InChIKey
SGGFERONJLCBNV-UHFFFAOYSA-N- Molecular formula
- C15H28OSSi
- Average molar mass
- 284.5 g/mol
Names & identifiers
- Preferred name
- Triisopropyl[(3-methylthien-2-yl)methoxy]silane
- IUPAC
- (3-methylthiophen-2-yl)methoxy-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL5861835SGGFERONJLCBNV-UHFFFAOYSA-Ntriisopropyl[(3-methylthien-2-yl)methoxy]silane
Database identifiers
- PubChem CID
- 21986297
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
4 records
Linked notes
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