Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(C2CCC3(CC2)OCCO3)cn1- InChIKey
IEQSXEUSUGAONS-UHFFFAOYSA-N- Molecular formula
- C17H30N2O3Si
- Average molar mass
- 338.5 g/mol
Names & identifiers
- Preferred name
- 4-(1,4-dioxaspiro[4.5]decan-8-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole
- IUPAC
- 2-[[4-(1,4-dioxaspiro[4.5]decan-8-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL2679694IEQSXEUSUGAONS-UHFFFAOYSA-N4-(1,4-dioxaspiro[4.5]decan-8-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole
Database identifiers
- PubChem CID
- 67494351
Properties
Computed structural properties
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
4 records
Compound notes
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