Basic information
- CAS
3565-03-5- Standard SMILES
CN(C)CCN1CCC(Cc2ccccc2)CC1- InChIKey
NVZYWFPWKZIVMO-UHFFFAOYSA-N- Molecular formula
- C16H26N2
- Average molar mass
- 246.39 g/mol
- Monoisotopic mass
- 246.20959884
Overview
Pimetine is a small molecule drug. Pimetine has a monoisotopic molecular weight of 246.21 Da.
Names & identifiers
- Preferred name
- Pimetine
- IUPAC
- 2-(4-benzylpiperidin-1-yl)-N,N-dimethylethanamine
- English name
- Pimetine
- Molecular formula
- C16H26N2
- Molecular weight
- 0
Names & synonyms
Pimetine3565-03-5J9Q8BSP0O6PimetinapimetinumRefChem:1095612Pimetine [INN]2-(4-benzylpiperidin-1-yl)-N,N-dimethylethanamineUNII-J9Q8BSP0O6Pimetine, dihydrochlorideNSC528880SCHEMBL1816328
Show more names
4-Benzyl-1-[2-(dimethylamino)ethyl]piperidine
CHEMBL2110969DTXSID008631971-DIMETHYLAMINOETHYL-4-BENZYLPIPERIDINE2-(4-benzyl-1-piperidyl)-N,N-dimethyl-ethanamine2-(4-Benzyl-1-piperidinyl)-N,N-dimethylethanamineQ272813912-(4-Benzylpiperidin-1-yl)-N,N-dimethylethan-1-amineN-(2-(4-Benzyl-1-piperidinyl)ethyl)-N,N-dimethylamine
Database identifiers
- CAS
3565-03-5、4991-68-8- PubChem CID
- 21091
- DTXSID
DTXSID00863197- ChEMBL
CHEMBL2110969- UNII
- J9Q8BSP0O6
- Nikkaji
- J8.147G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 213
Physicochemical properties
- FDA UNII
- 9 Q8BSP0O6 · J9Q8BSP0O6
Chemistry & industry
Applications
UsesAntihyperlipoproteinemic.
Suppliers4 total
2A PharmaChem USA[email protected]
Leancare Ltd.[email protected]
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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