Basic information
- Standard SMILES
CO[Si](CCCSCC(C)C1=NCCO1)(OC)OC- InChIKey
UCIKEXVNQVYSEE-UHFFFAOYSA-N- Molecular formula
- C12H25NO4SSi
- Average molar mass
- 307.48 g/mol
Names & identifiers
- Preferred name
- 6-(2-Oxazolinyl)-4-thiaheptyltrimethoxysilane
- IUPAC
- 3-[2-(4,5-dihydro-1,3-oxazol-2-yl)propylsulfanyl]propyl-trimethoxysilane
Names & synonyms
SCHEMBL8466556UCIKEXVNQVYSEE-UHFFFAOYSA-N6-(2-oxazolinyl)-4-thiaheptyltrimethoxysilane
Database identifiers
- PubChem CID
- 19086194
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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