Basic information
- Standard SMILES
COCCCOC(c1ccccc1CCC1CCCCC1)C1CCCN(S(=O)(=O)CC[Si](C)(C)C)C1- InChIKey
ZPDMVRFOVOLINO-UHFFFAOYSA-N- Molecular formula
- C29H51NO4SSi
- Average molar mass
- 537.9 g/mol
Names & identifiers
- Preferred name
- 1-(2-(Trimethylsilyl)ethanesulfonyl)-3-((3-methoxypropoxy)(2-(2-cyclohexylethyl)phenyl)methyl)piperidine
- IUPAC
- 2-[3-[[2-(2-cyclohexylethyl)phenyl]-(3-methoxypropoxy)methyl]piperidin-1-yl]sulfonylethyl-trimethylsilane
Names & synonyms
SCHEMBL1862002ZPDMVRFOVOLINO-UHFFFAOYSA-N1-(2-(trimethylsilyl)ethanesulfonyl)-3-((3-methoxypropoxy)(2-(2-cyclohexylethyl)phenyl)methyl)piperidine
Database identifiers
- PubChem CID
- 59382995
Properties
Computed structural properties
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 714
Related reactions
3 records
Compound notes
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