Basic information
- Standard SMILES
CC#C[Si](C)(C)C.CCOC(=O)NCC(=O)[O-]- InChIKey
YVRURPNOPFFTKR-UHFFFAOYSA-M- Molecular formula
- C11H20NO4Si-
- Average molar mass
- 258.37 g/mol
- Monoisotopic mass
- 258.11615965
Names & identifiers
- Preferred name
- Methyl 2-trimethylsilylacetylene 2-carbethoxyaminoacetate
- IUPAC
- 2-(ethoxycarbonylamino)acetate;trimethyl(prop-1-ynyl)silane
Names & synonyms
YVRURPNOPFFTKR-UHFFFAOYSA-Mmethyl 2-trimethylsilylacetylene 2-carbethoxyaminoacetate
Database identifiers
- PubChem CID
- 86735698
Properties
Computed structural properties
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- -1
- Complexity
- 233
Related reactions
1 records
Compound notes
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