Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(O)(C2CCCCC2)CC1- InChIKey
XPNQTMPFSMBFCR-UHFFFAOYSA-N- Molecular formula
- C16H29NO3
- Average molar mass
- 283.41 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-cyclohexyl-4-hydroxypiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-cyclohexyl-4-hydroxypiperidine-1-carboxylate
Names & synonyms
tert-butyl 4-cyclohexyl-4-hydroxypiperidine-1-carboxylate355380-47-1SCHEMBL3254458XPNQTMPFSMBFCR-UHFFFAOYSA-NEN300-24890508tert-butyl 4-cyclohexyl-4-hydroxy-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 22492872
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
4 records
Compound notes
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