Basic information
- Standard SMILES
CC1(C)CC(O)CC(C)(C)N1OC1CCCCC1O- InChIKey
MUYARDKEMISSIH-UHFFFAOYSA-N- Molecular formula
- C15H29NO3
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.21474379
Names & identifiers
- Preferred name
- 4-Hydroxy-1-(2-hydroxycyclohexyloxy)-2,2,6,6-tetramethylpiperidine
- IUPAC
- 1-(2-hydroxycyclohexyl)oxy-2,2,6,6-tetramethylpiperidin-4-ol
Names & synonyms
SCHEMBL6299658MUYARDKEMISSIH-UHFFFAOYSA-N4-Hydroxy-1(2-hydroxycyclohexyloxy)-2,2,6,6-tetramethylpiperidine4-Hydroxy-1-(2-hydroxycyclohexyloxy)-2,2,6,6-tetramethylpiperidine
Database identifiers
- PubChem CID
- 22507635
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
10 records
Linked notes
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