4-Piperidinol, 5-diethylaminomethyl-4-phenyl-1,2,5-trimethyl-, propionate, dihydrochloride
Basic information
- CAS
28866-35-5- Standard SMILES
CCC(=O)OC1(c2ccccc2)CC(C)N(C)CC1(C)CN(CC)CC.Cl.Cl- InChIKey
HVSLONUIEXMUJB-UHFFFAOYSA-N- Molecular formula
- C22H38Cl2N2O2
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 432.2310338
Names & identifiers
- Preferred name
- 4-Piperidinol, 5-diethylaminomethyl-4-phenyl-1,2,5-trimethyl-, propionate, dihydrochloride
- IUPAC
- [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate;dihydrochloride
- English name
- [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenyl-4-piperidyl] propanoate dihydrochloride
- Molecular formula
- C22H38Cl2N2O2
- Molecular weight
- 0
Names & synonyms
5-Diethylaminomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, propionate, dihydrochloride28866-35-54-Piperidinol, 5-diethylaminomethyl-4-phenyl-1,2,5-trimethyl-, propionate, dihydrochlorideRefChem:295879DTXSID909514965-[(Diethylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl propanoate--hydrogen chloride (1/2)[5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenyl-4-piperidyl] propanoate dihydrochloride
Database identifiers
- CAS
28866-35-5- PubChem CID
- 206909
- DTXSID
DTXSID90951496
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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