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Basic information
- Standard SMILES
CN(C[C@@H](N)CC1CCCOC1)C(=O)OCC[Si](C)(C)C- InChIKey
FZBZOIXHKQUVBU-KZUDCZAMSA-N- Molecular formula
- C15H32N2O3Si
- Average molar mass
- 316.51 g/mol
Names & identifiers
- Preferred name
- 2-(trimethylsilyl)ethyl (S)-2-amino-3-(tetrahydro-2H-pyran-3-yl)propyl(methyl)carbamate
- IUPAC
- 2-trimethylsilylethyl N-[(2S)-2-amino-3-(oxan-3-yl)propyl]-N-methylcarbamate
Names & synonyms
SCHEMBL2330036FZBZOIXHKQUVBU-KZUDCZAMSA-N2-(trimethylsilyl)ethyl (S)-2-amino-3-(tetrahydro-2H-pyran-3-yl)propyl(methyl)carbamate2-(trimethylsilyl)ethyl(s)-2-amino-3-(tetrahydro-2h-pyran-3-yl)propyl(methyl)carbamate
Database identifiers
- PubChem CID
- 67366100
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
1 records
Compound notes
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