Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC1CC1CCO- InChIKey
JQNGXCQYRWEVHG-UHFFFAOYSA-N- Molecular formula
- C12H26O2Si
- Average molar mass
- 230.42 g/mol
Names & identifiers
- Preferred name
- 2-(2-Hydroxyethyl)cyclopropylmethyl t-butyldimethylsilyl ether
- IUPAC
- 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]ethanol
Names & synonyms
SCHEMBL9147213JQNGXCQYRWEVHG-UHFFFAOYSA-N2-(2-hydroxyethyl)cyclopropylmethyl t-butyldimethylsilyl ether
Database identifiers
- PubChem CID
- 19937898
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
3 records
Linked notes
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