1H-Imidazole, 2,5-dihydro-2,2,5,5-tetramethyl-4-phenyl-
Basic information
- CAS
90277-82-0- Standard SMILES
CC1(C)N=C(c2ccccc2)C(C)(C)N1- InChIKey
HJMZJVYIMNRNSU-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.14699858
Names & identifiers
- Preferred name
- 1H-Imidazole, 2,5-dihydro-2,2,5,5-tetramethyl-4-phenyl-
- IUPAC
- 2,2,5,5-tetramethyl-4-phenyl-1H-imidazole
Names & synonyms
90277-82-0DTXSID003454281H-Imidazole, 2,5-dihydro-2,2,5,5-tetramethyl-4-phenyl-RefChem:238036DTXCID402965013-Imidazoline, 2,2,5,5-tetramethyl-4-phenyl-2,2,5,5-Tetramethyl-4-phenyl-3-imidazolineSCHEMBL27804362,2,5,5-Tetramethyl-4-phenyl-2,5-dihydro-1H-imidazoleHJMZJVYIMNRNSU-UHFFFAOYSA-N2,2,5,5-Tetramethyl-4-phenyl-2,5-dihydro-1H-imidazole #
Database identifiers
- CAS
90277-82-0- PubChem CID
- 604453
- DTXSID
DTXSID00345428- Nikkaji
- J581.374C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 270
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Related reactions
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Compound notes
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