Basic information
- Standard SMILES
COC1(C2CCCCC2)CCN(C(=O)OC(C)(C)C)CC1- InChIKey
QPPVCOYYJQNDKB-UHFFFAOYSA-N- Molecular formula
- C17H31NO3
- Average molar mass
- 297.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-cyclohexyl-4-methoxy-1-piperidinecarboxylate
- IUPAC
- tert-butyl 4-cyclohexyl-4-methoxypiperidine-1-carboxylate
Names & synonyms
SCHEMBL6132692QPPVCOYYJQNDKB-UHFFFAOYSA-Ntert-butyl 4-cyclohexyl-4-methoxy-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 22492894
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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