Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(O)(C(C#N)c2ccccc2)CC1- InChIKey
DCHZATLKYLOZDX-UHFFFAOYSA-N- Molecular formula
- C18H24N2O3
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-[cyano(phenyl)methyl]-4-hydroxypiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[cyano(phenyl)methyl]-4-hydroxypiperidine-1-carboxylate
Names & synonyms
SCHEMBL2406583DCHZATLKYLOZDX-UHFFFAOYSA-Ntert-butyl 4-[cyano(phenyl)methyl]-4-hydroxypiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 58415929
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
4 records
Compound notes
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