Basic information
- Standard SMILES
CNCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
VBBGXEOPXOINBE-UHFFFAOYSA-N- Molecular formula
- C19H27NOSi
- Average molar mass
- 313.5 g/mol
Names & identifiers
- Preferred name
- 2-(tert-butyldiphenylsilyloxy)-N-methylethanamine
- IUPAC
- 2-[tert-butyl(diphenyl)silyl]oxy-N-methylethanamine
Names & synonyms
2-(tert-butyldiphenylsilyloxy)-N-methylethanamineSCHEMBL553963VBBGXEOPXOINBE-UHFFFAOYSA-N165689-59-8DB-312928[2-(t-butyldiphenylsilyloxy)ethyl]methylamine[2-(tert-Butyldiphenylsiloxy)ethyl]methylamine2-(tert-butyldiphenyl silyloxy)-N-methylethanaminen-(2-tert-butyldiphenylsilyloxyethyl)-n-methylamine[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-methyl-amine[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]methyl-amine
Database identifiers
- PubChem CID
- 11823158
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 296
Related reactions
23 records
Linked notes
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