N-Ethyl-1,1-di(propan-2-yl)-1-propoxysilanamine
Basic information
- CAS
923561-04-0- Standard SMILES
CCCO[Si](NCC)(C(C)C)C(C)C- InChIKey
JQJLXWJGSDXEOS-UHFFFAOYSA-N- Molecular formula
- C11H27NOSi
- Average molar mass
- 217.42 g/mol
- Monoisotopic mass
- 217.18619102
Names & identifiers
- Preferred name
- N-Ethyl-1,1-di(propan-2-yl)-1-propoxysilanamine
- IUPAC
- N-[di(propan-2-yl)-propoxysilyl]ethanamine
Names & synonyms
923561-04-0N-Ethyl-1,1-di(propan-2-yl)-1-propoxysilanamineSCHEMBL3015475DTXSID70854219
Database identifiers
- CAS
923561-04-0- PubChem CID
- 71445705
- DTXSID
DTXSID70854219
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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