Basic information
- Standard SMILES
CC1CN(C)CC(C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C- InChIKey
WPOVSTJXEHNLEO-UHFFFAOYSA-N- Molecular formula
- C15H33NO2Si2
- Average molar mass
- 315.6 g/mol
Names & identifiers
- Preferred name
- 1,3(R,S),6(R,S)-trimethyl-2,3,6,7-tetrahydro-4,5-bis(trimethylsilyloxy)-azepine
- IUPAC
- trimethyl-[(1,3,6-trimethyl-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl)oxy]silane
Names & synonyms
WPOVSTJXEHNLEO-UHFFFAOYSA-N1,3(R,S),6(R,S)-trimethyl-2,3,6,7-tetrahydro-4,5-bis(trimethylsilyloxy)-azepine
Database identifiers
- PubChem CID
- 20436397
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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