Basic information
- Standard SMILES
CO[Si](CCCNC(=O)OCC(C)O)(OC)OC- InChIKey
DISHDBKAGHPISE-UHFFFAOYSA-N- Molecular formula
- C10H23NO6Si
- Average molar mass
- 281.38 g/mol
Names & identifiers
- Preferred name
- 2-hydroxylpropyl N-(3-trimethoxysilylpropyl)carbamate
- IUPAC
- 2-hydroxypropyl N-(3-trimethoxysilylpropyl)carbamate
Names & synonyms
SCHEMBL3633661DISHDBKAGHPISE-UHFFFAOYSA-N2-hydroxylpropyl N-(3-trimethoxysilylpropyl)carbamate
Database identifiers
- PubChem CID
- 59827949
Properties
Computed structural properties
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 228
Related reactions
2 records
Linked notes
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