Cyclohexanemethanol, alpha-phenyl-alpha-(3-piperidino-1-propynyl)-, hydrochloride
Basic information
- CAS
2269-28-5- Standard SMILES
Cl.OC(C#CCN1CCCCC1)(c1ccccc1)C1CCCCC1- InChIKey
DDDZHYDNTOHYMB-UHFFFAOYSA-N- Molecular formula
- C21H30ClNO
- Average molar mass
- 347.9 g/mol
- Monoisotopic mass
- 347.2015923
Names & identifiers
- Preferred name
- Cyclohexanemethanol, alpha-phenyl-alpha-(3-piperidino-1-propynyl)-, hydrochloride
- IUPAC
- 1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol;hydrochloride
Names & synonyms
2269-28-5Cyclohexanemethanol, alpha-phenyl-alpha-(3-piperidino-1-propynyl)-, hydrochlorideRefChem:1082531alpha-Phenyl-alpha-(3-piperidino-1-propynyl)cyclohexanemethanol hydrochloride1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol;hydrochloride1-CYCLOHEXYL-1-PHENYL-4-(PIPERIDIN-1-YL)BUT-2-YN-1-OL HYDROCHLORIDENSC52890NSC 52890NSC-52890AKOS030507627ST51176321
Database identifiers
- CAS
2269-28-5- PubChem CID
- 200571
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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