Basic information
- CAS
13004-75-6- Standard SMILES
CC(C)C(c1ccccc1)C(O)CC[N+]1(C)CCCCC1- InChIKey
SMOSFFGOYXWICC-UHFFFAOYSA-N- Molecular formula
- C19H32NO+
- Average molar mass
- 290.5 g/mol
- Monoisotopic mass
- 290.24838964
Overview
Mepiperphenidol is a member of benzenes and an organic amino compound.
Names & identifiers
- Preferred name
- Mepiperphenidol
- IUPAC
- 5-methyl-1-(1-methylpiperidin-1-ium-1-yl)-4-phenylhexan-3-ol
Names & synonyms
MEPIPERPHENIDOLMepiperphenidol ionMepiperphenidol cation13004-75-68I07J24F45Piperidinium, 1-(3-hydroxy-5-methyl-4-phenylhexyl)-1-methyl-DTXSID6010436651-methyl-1-(3-hydroxy-5-methyl-4-phenylhexyl)piperidiniumRefChem:156512DTXCID0014577115-methyl-1-(1-methylpiperidin-1-ium-1-yl)-4-phenylhexan-3-ol1-(3-hydroxy-5-methyl-4-phenylhexyl)-1-methylpiperidin-1-ium
Show more names
UNII-8I07J24F45CHEMBL2078910CHEBI:135211BDBM50420216Q27270560
Database identifiers
- CAS
13004-75-6- PubChem CID
- 10620
- DTXSID
DTXSID601043665- ChEMBL
CHEMBL2078910- ChEBI
CHEBI:135211- UNII
- 8I07J24F45
- Nikkaji
- J269.513H
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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