Basic information
- Standard SMILES
CC(C)C(C)(O)C12CC3CC(CC(O)(C3)C1)C2- InChIKey
NZTZENUZGSTXEX-UHFFFAOYSA-N- Molecular formula
- C15H26O2
- Average molar mass
- 238.37 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-alpha-isopropyl-alpha-methyl-1-adamantanemethanol
- IUPAC
- 3-(2-hydroxy-3-methylbutan-2-yl)adamantan-1-ol
Names & synonyms
SCHEMBL6744825NZTZENUZGSTXEX-UHFFFAOYSA-N3-hydroxy-alpha-isopropyl-alpha-methyl-1-adamantanemethanol
Database identifiers
- PubChem CID
- 12010641
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 322
Related reactions
2 records
Compound notes
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