Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1CCN(c2cc(C#N)cc(N)c2Cl)CC1- InChIKey
ZHPVXOKNENQSCF-UHFFFAOYSA-N- Molecular formula
- C18H28ClN3OSi
- Average molar mass
- 366 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5-(4-((tert-butyldimethylsilyl)oxy)piperidin-1-yl)-4-chlorobenzonitrile
- IUPAC
- 3-amino-5-[4-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]-4-chlorobenzonitrile
Names & synonyms
3-amino-5-(4-((tert-butyldimethylsilyl)oxy)piperidin-1-yl)-4-chlorobenzonitrileSCHEMBL15409536ZHPVXOKNENQSCF-UHFFFAOYSA-NDB-1363501541253-84-2
Database identifiers
- PubChem CID
- 86708482
Properties
Computed structural properties
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Related reactions
2 records
Compound notes
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