1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-(3-methoxyphenyl)-
Basic information
- CAS
64511-32-6- Standard SMILES
COc1cccc(N2CCN(CC(O)COc3ccc(N)cc3)CC2)c1- InChIKey
MENTZCAIIFIRHY-UHFFFAOYSA-N- Molecular formula
- C20H27N3O3
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.20524173
Names & identifiers
- Preferred name
- 1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-(3-methoxyphenyl)-
- IUPAC
- 1-(4-aminophenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol
Names & synonyms
64511-32-61-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-(3-methoxyphenyl)-RefChem:1056602alpha-((4-Aminophenoxy)methyl)-4-(3-methoxyphenyl)-1-piperazineethanolNSC173319BRN 0574451DTXSID401385011NSC 173319NSC-173319DS-0031641-PIPERAZINEETHANOL, A-[(4-AMINOPHENOXY)METHYL]-4-(3-METHOXYPHENYL)-
Database identifiers
- CAS
64511-32-6- PubChem CID
- 99097
- DTXSID
DTXSID401385011
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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