Pirmenol
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Basic information
- CAS
129885-18-3- Standard SMILES
C[C@@H]1CCC[C@H](C)N1CCCC(O)(c1ccccc1)c1ccccn1- InChIKey
APUDBKTWDCXQJA-QIDMFYOTSA-N- Molecular formula
- C22H30N2O
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.23581358
Overview
Pirmenol is a racemate.
Names & identifiers
- Preferred name
- Pirmenol
- IUPAC
- 4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-ylbutan-1-ol
Names & synonyms
PIRMENOL68252-19-7DTXSID1043839PirmenolumDTXCID9023839RefChem:929350cis-alpha-(3-(2,6-dimethyl-1-piperidinyl)propyl)-alpha-phenyl-2-pyridinemethanol monohydrochlorideVZ3B6ACV72rel-4-((2S,6R)-2,6-Dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-olMFCD017586784-((2R,6S)-2,6-dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-ol4-[(2r,6s)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-(pyridin-2-yl)butan-1-ol
Show more names
129885-19-44-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-ylbutan-1-ol(+)-Pirmenol(-)-Pirmenol()-Pirmenol68252-19-7 (free base)(+/-)-Pirmenol?Pirmenol (Cl-845)
Database identifiers
- CAS
129885-18-3、129885-19-4、68252-19-7- PubChem CID
- 65502
- DTXSID
DTXSID1043839- ChEMBL
CHEMBL2110988、CHEMBL432103- ChEBI
CHEBI:135436- Nikkaji
- J1.632.532E
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 385
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Agents used for the treatment or prevention of cardiac arrhythmias. They may affect the polarization-repolarization phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibers. Anti-arrhythmia agents are often classed into four main groups according to their mechanism of action: sodium channel blockade, beta-adrenergic blockade, repolarization prolongation, or calcium channel blockade.
Related reactions
1 records
Compound notes
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