Basic information
- Standard SMILES
C=CC[Si](C)(C)c1ccc(NC(=O)OC(C)(C)C)c(OC)c1- InChIKey
HBJLIPZHTSHIIF-UHFFFAOYSA-N- Molecular formula
- C17H27NO3Si
- Average molar mass
- 321.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl-N-{4-[allyl(dimethyl)silyl]-2-methoxyphenyl}carbamate
- IUPAC
- tert-butyl N-[4-[dimethyl(prop-2-enyl)silyl]-2-methoxyphenyl]carbamate
Names & synonyms
SCHEMBL5656096HBJLIPZHTSHIIF-UHFFFAOYSA-Ntert-butyl-N-{4-[allyl(dimethyl)silyl]-2-methoxyphenyl}carbamate
Database identifiers
- PubChem CID
- 15414577
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Related reactions
2 records
Compound notes
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