1-(2-Hydroxy-2-methylpropoxy)-4-[3-(diethylmethylsilyl)propoxy]2,2,6,6-tetramethylpiperidine
Basic information
- Standard SMILES
CC[Si](C)(CC)CCCOC1CC(C)(C)N(OCC(C)(C)O)C(C)(C)C1- InChIKey
PIHKVCVRDLKSPV-UHFFFAOYSA-N- Molecular formula
- C21H45NO3Si
- Average molar mass
- 387.7 g/mol
- Monoisotopic mass
- 387.31687083
Names & identifiers
- Preferred name
- 1-(2-Hydroxy-2-methylpropoxy)-4-[3-(diethylmethylsilyl)propoxy]2,2,6,6-tetramethylpiperidine
- IUPAC
- 1-[4-[3-[diethyl(methyl)silyl]propoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxy-2-methylpropan-2-ol
Names & synonyms
SCHEMBL6298141PIHKVCVRDLKSPV-UHFFFAOYSA-N1-(2-Hydroxy-2-methylpropoxy)-4-[3-(diethylmethylsilyl)propoxy]-2,2,6,6-tetramethylpiperidine1-(2-Hydroxy-2-methylpropoxy)-4-[3-(diethylmethylsilyl)propoxy]2,2,6,6-tetramethylpiperidine
Database identifiers
- PubChem CID
- 69735015
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 415
Related reactions
5 records
Compound notes
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