2-{Methyl[(triethylsilyl)methyl]amino}ethan-1-ol
Basic information
- CAS
21654-71-7- Standard SMILES
CC[Si](CC)(CC)CN(C)CCO- InChIKey
ZZVTYHVRRNGRAY-UHFFFAOYSA-N- Molecular formula
- C10H25NOSi
- Average molar mass
- 203.4 g/mol
- Monoisotopic mass
- 203.17054096
Names & identifiers
- Preferred name
- 2-{Methyl[(triethylsilyl)methyl]amino}ethan-1-ol
- IUPAC
- 2-[methyl(triethylsilylmethyl)amino]ethanol
Names & synonyms
2-{Methyl[(triethylsilyl)methyl]amino}ethan-1-ol21654-71-7DTXSID10511334
Database identifiers
- CAS
21654-71-7- PubChem CID
- 12845643
- DTXSID
DTXSID10511334
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 118
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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