1-Piperidineethanol, alpha-1-adamantyl-, hydrochloride
Basic information
- CAS
23479-48-3- Standard SMILES
Cl.OC(CN1CCCCC1)C12CC3CC(CC(C3)C1)C2- InChIKey
YTXYTMKDOSHUCB-UHFFFAOYSA-N- Molecular formula
- C17H30ClNO
- Average molar mass
- 299.9 g/mol
- Monoisotopic mass
- 299.2015923
Names & identifiers
- Preferred name
- 1-Piperidineethanol, alpha-1-adamantyl-, hydrochloride
- IUPAC
- 1-(1-adamantyl)-2-piperidin-1-ylethanol;hydrochloride
Names & synonyms
1-Piperidineethanol, alpha-1-adamantyl-, hydrochloride23479-48-3RefChem:10567861-(1-adamantyl)-2-piperidin-1-ylethanol;hydrochloridealpha-1-Adamantyl-1-piperidineethanol hydrochlorideDTXSID90946160H482171-(ADAMANTAN-1-YL)-2-(1-PIPERIDINYL)ETHANOL HYDROCHLORIDE1-(Adamantan-1-yl)-2-(piperidin-1-yl)ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
23479-48-3- PubChem CID
- 64193
- DTXSID
DTXSID90946160
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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