Basic information
- CAS
53310-30-8- Standard SMILES
Cl.OC1(C#CCCCN2CCCCC2)CCCCC1- InChIKey
HUUBIPUTYXVIOA-UHFFFAOYSA-N- Molecular formula
- C16H28ClNO
- Average molar mass
- 285.9 g/mol
- Monoisotopic mass
- 285.1859422
Names & identifiers
- Preferred name
- Cyclohexanol, 1-(5-(1-piperidinyl)-1-pentynyl)-, hydrochloride
- IUPAC
- 1-(5-piperidin-1-ylpent-1-ynyl)cyclohexan-1-ol;hydrochloride
Names & synonyms
Cyclohexanol, 1-(5-(1-piperidinyl)-1-pentynyl)-, hydrochloride1-(5-(1-Piperidinyl)-1-pentynyl)cyclohexanol hydrochloride53310-30-8DTXSID90201463RefChem:335454DTXCID901239541-[5-(Piperidin-1-yl)pent-1-yn-1-yl]cyclohexan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
53310-30-8- PubChem CID
- 3041024
- DTXSID
DTXSID90201463
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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