Piperazine, 1-(2-(2-(o-methoxyphenoxy)ethoxy)ethyl)-4-methyl-
Basic information
- CAS
847-42-7- Standard SMILES
COc1ccccc1OCCOCCN1CCN(C)CC1- InChIKey
OVOACCJOLDIALI-UHFFFAOYSA-N- Molecular formula
- C16H26N2O3
- Average molar mass
- 294.39 g/mol
- Monoisotopic mass
- 294.1943427
Names & identifiers
- Preferred name
- Piperazine, 1-(2-(2-(o-methoxyphenoxy)ethoxy)ethyl)-4-methyl-
- IUPAC
- 1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]-4-methylpiperazine
Names & synonyms
Piperazine, 1-(2-(2-(o-methoxyphenoxy)ethoxy)ethyl)-4-methyl-BRN 0620006847-42-71-(2-(2-(o-Methoxyphenoxy)ethoxy)ethyl)-4-methyl-piperazineDTXSID902337095-23-01-00422 (Beilstein Handbook Reference)RefChem:371979DTXCID701562001-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]-4-methylpiperazine1-{2-[2-(2-methoxyphenoxy)ethoxy]ethyl}-4-methylpiperazine
Database identifiers
- CAS
847-42-7- PubChem CID
- 120397
- DTXSID
DTXSID90233709- Nikkaji
- J117.909H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 270
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Compound notes
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