4-(1-Piperazinyl)-1,2-benzenediol
Basic information
- CAS
59817-33-3- Standard SMILES
Oc1ccc(N2CCNCC2)cc1O- InChIKey
HINNJCVZQJDZMT-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- 4-(1-Piperazinyl)-1,2-benzenediol
- IUPAC
- 4-piperazin-1-ylbenzene-1,2-diol
Names & synonyms
59817-33-34-(1-Piperazinyl)-1,2-benzenediolRefChem:2867454-(piperazin-1-yl)benzene-1,2-diolSCHEMBL13182828DTXSID5012994131-(3,4-dihydroxyphenyl) piperazineGS1667EN300-1856053
Database identifiers
- CAS
59817-33-3- PubChem CID
- 53879136
- DTXSID
DTXSID501299413
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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