3-[4-(2-Methoxyphenyl)piperazin-1-yl]propane-1,2-diol
Basic information
- CAS
92493-68-0- Standard SMILES
COc1ccccc1N1CCN(CC(O)CO)CC1- InChIKey
IKIRAVZPWOOMIS-UHFFFAOYSA-N- Molecular formula
- C14H22N2O3
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.16304257
Names & identifiers
- Preferred name
- 3-[4-(2-Methoxyphenyl)piperazin-1-yl]propane-1,2-diol
- IUPAC
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1,2-diol
Names & synonyms
3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1,2-diol117067-06-892493-68-03-(4-(2-Methoxyphenyl)piperazin-1-yl)propane-1,2-diolSCHEMBL12781836DTXSID80394474F53813EN300-6740138M262100
Database identifiers
- CAS
92493-68-0- PubChem CID
- 3630554
- DTXSID
DTXSID80394474- Nikkaji
- J440.866G
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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