Basic information
- CAS
819802-31-8- Standard SMILES
COc1ccc(CN2CCNCC2CCO)c(C)c1C- InChIKey
SSWVGAQGUIIKGK-UHFFFAOYSA-N- Molecular formula
- C16H26N2O2
- Average molar mass
- 278.39 g/mol
- Monoisotopic mass
- 278.19942808
Names & identifiers
- Preferred name
- 2-[1-(4-Methoxy-2,3-dimethylbenzyl)-2-piperazinyl]ethanol
- IUPAC
- 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-2-yl]ethanol
Names & synonyms
819802-31-82-[1-(4-methoxy-2,3-dimethylbenzyl)-2-piperazinyl]ethanol1-[(4-Methoxy-2,3-dimethylphenyl)methyl]-2-piperazineethanol2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-2-yl]ethanol2-{1-[(4-METHOXY-2,3-DIMETHYLPHENYL)METHYL]PIPERAZIN-2-YL}ETHAN-1-OLDTXSID801185439HMS1620M102-(1-(4-Methoxy-2,3-dimethylbenzyl)piperazin-2-yl)ethan-1-olAKOS000497552AKOS022022552CCG-123303AN-329/43248836
Show more names
SR-01000024672SR-01000024672-12-[1-(4-Methoxy-2,3-dimethylbenzyl)-2-piperazinyl]-1-ethanol
Database identifiers
- CAS
819802-31-8- PubChem CID
- 3652002
- DTXSID
DTXSID801185439
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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