Basic information
- Standard SMILES
CCO[Si](CCCNC(=O)CCN1C(=O)C=CC1=O)(OCC)OCC- InChIKey
YQTDHSZQXBUQHT-UHFFFAOYSA-N- Molecular formula
- C16H28N2O6Si
- Average molar mass
- 372.49 g/mol
Names & identifiers
- Preferred name
- 3-Maleimido-n-(3-triethoxysilanylpropyl)-propionamide
- IUPAC
- 3-(2,5-dioxopyrrol-1-yl)-N-(3-triethoxysilylpropyl)propanamide
Names & synonyms
SCHEMBL5028857YQTDHSZQXBUQHT-UHFFFAOYSA-N3-maleimido-n-(3-triethoxysilanylpropyl)-propionamide
Database identifiers
- PubChem CID
- 10156151
Properties
Computed structural properties
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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