Basic information
- Standard SMILES
CN1C(C)(C)CC(c2ccc(O)cc2)CC1(C)C- InChIKey
WBFAGUUUKLKORE-UHFFFAOYSA-N- Molecular formula
- C16H25NO
- Average molar mass
- 247.38 g/mol
Names & identifiers
- Preferred name
- 4-(1,2,2,6,6-Pentamethyl-piperidin-4-yl)-phenol
- IUPAC
- 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)phenol
Names & synonyms
SCHEMBL3140387WBFAGUUUKLKORE-UHFFFAOYSA-NDB-1057444-(1,2,2,6,6-pentamethyl-piperidin-4-yl)-phenol205759-71-3
Database identifiers
- PubChem CID
- 19601200
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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