Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1CC(CO)N(Cc2ccccc2)C1- InChIKey
NMJXKPOVBRWNHU-UHFFFAOYSA-N- Molecular formula
- C18H31NO2Si
- Average molar mass
- 321.5 g/mol
Names & identifiers
- Preferred name
- [1-Benzyl-4-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-yl]methanol
- IUPAC
- [1-benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol
Names & synonyms
[1-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-yl]methanol2383986-86-3C18H31NO2SiSCHEMBL1440297DB-405831(1-benzyl-4-((tert-butyldimethylsilyl)oxy)pyrrolidin-2-yl)methanol
Database identifiers
- PubChem CID
- 19971554
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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