Basic information
- CAS
498579-33-2- Standard SMILES
CO[Si](CCCNCC1CO1)(OC)OC- InChIKey
DUGLNOCPFVLRFO-UHFFFAOYSA-N- Molecular formula
- C9H21NO4Si
- Average molar mass
- 235.35 g/mol
- Monoisotopic mass
- 235.12398469
Names & identifiers
- Preferred name
- N-[(Oxiran-2-yl)methyl]-3-(trimethoxysilyl)propan-1-amine
- IUPAC
- N-(oxiran-2-ylmethyl)-3-trimethoxysilylpropan-1-amine
Names & synonyms
SCHEMBL28625527DTXSID20786051498579-33-2N-[(Oxiran-2-yl)methyl]-3-(trimethoxysilyl)propan-1-amine
Database identifiers
- CAS
498579-33-2- PubChem CID
- 71362425
- DTXSID
DTXSID20786051
Properties
Computed structural properties
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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