Basic information
- Standard SMILES
COc1cc(N)ccc1N1CCC(O[Si](C(C)C)(C(C)C)C(C)C)CC1- InChIKey
FSBLGISMQBGNMR-UHFFFAOYSA-N- Molecular formula
- C21H38N2O2Si
- Average molar mass
- 378.6 g/mol
- Monoisotopic mass
- 378.27025499
Names & identifiers
- Preferred name
- 3-Methoxy-4-(4-triisopropylsilanyloxy-piperidin-1-yl)-phenylamine
- IUPAC
- 3-methoxy-4-[4-tri(propan-2-yl)silyloxypiperidin-1-yl]aniline
Names & synonyms
SCHEMBL2075297FSBLGISMQBGNMR-UHFFFAOYSA-N3-methoxy-4-(4-triisopropylsilanyloxy-piperidin-1-yl)-phenylamine
Database identifiers
- PubChem CID
- 57501706
Properties
Computed structural properties
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 400
Related reactions
4 records
Compound notes
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