Basic information
- CAS
7550-27-8- Standard SMILES
CCOc1ccc(C(CO)N2CCN(C)CC2)cc1- InChIKey
FSXUYMRQXMZGPY-UHFFFAOYSA-N- Molecular formula
- C15H24N2O2
- Average molar mass
- 264.36 g/mol
- Monoisotopic mass
- 264.18377801
Names & identifiers
- Preferred name
- 1-Piperazineethanol, beta-(p-ethoxyphenyl)-4-methyl-
- IUPAC
- 2-(4-ethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanol
Names & synonyms
1-Piperazineethanol, beta-(p-ethoxyphenyl)-4-methyl-7550-27-8RefChem:1056627BRN 0534626beta-(p-Ethoxyphenyl)-4-methyl-1-piperazineethanol5-23-02-00163 (Beilstein Handbook Reference)DTXSID109969652-(4-Ethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-ol
Database identifiers
- CAS
7550-27-8- PubChem CID
- 202142
- DTXSID
DTXSID10996965
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…