1-(4-Tert-butylphenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol dihydrochloride
Basic information
- CAS
5361-57-9- Standard SMILES
CN1CCN(CC(O)COc2ccc(C(C)(C)C)cc2)CC1.Cl.Cl- InChIKey
CSEVOAIOSJPRQO-UHFFFAOYSA-N- Molecular formula
- C18H32Cl2N2O2
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 378.1840837
Names & identifiers
- Preferred name
- 1-(4-Tert-butylphenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol dihydrochloride
- IUPAC
- 1-(4-tert-butylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;dihydrochloride
Names & synonyms
5361-57-91-(4-tert-butylphenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol dihydrochlorideBIM-0019036.P001DTXSID70416811CCG-7373Z567670721-(4-tert-Butylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol--hydrogen chloride (1/2)1-(4-tert-butylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;dihydrochloride
Database identifiers
- CAS
5361-57-9- PubChem CID
- 5339062
- DTXSID
DTXSID70416811
Properties
Computed structural properties
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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