1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide
Basic information
- CAS
27992-41-2- Standard SMILES
CC1(C)C=[N+]([O-])C(C)(C)N1O- InChIKey
KOMUEOBUFGLNFJ-UHFFFAOYSA-N- Molecular formula
- C7H14N2O2
- Average molar mass
- 158.2 g/mol
- Monoisotopic mass
- 158.10552769
Overview
structure in first source
Names & identifiers
- Preferred name
- 1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide
- IUPAC
- 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium
- English name
- 1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide.
- Molecular formula
- C7H14N2O2
- Molecular weight
- 158.2
Names & synonyms
1-HYDROXY-2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-3-OXIDEHTIO cpdRefChem:9076132,2,5,5-Tetramethyl-1-imidazolidinol 3-oxide27992-41-2NSC66146533455-68-4NSC 6614653-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline 3-oxide2,2,5,5-tetramethyl-2,5-dihydro-1h-imidazol-1-ol 3-oxideSCHEMBL4759335
Show more names
Aids142904Aids-1429041H-Imidazole, 2,5-dihydro-1-hydroxy-2,2,4,5-tetramethyl-, 3-oxide
SCHEMBL8524578CHEMBL1978191DTXSID20182276STK525539AKOS005459163NSC-661465NCI60_021417DB-259712
Database identifiers
- CAS
27992-41-2- PubChem CID
- 378668
- DTXSID
DTXSID20182276- ChEMBL
CHEMBL1978191- Nikkaji
- J769.748A
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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