2-tert-Butyl-3,5-dimethyl-4-imidazolidinone, (2R,5S)-
Basic information
- CAS
156592-72-2- Standard SMILES
C[C@@H]1N[C@@H](C(C)(C)C)N(C)C1=O- InChIKey
MVEIZVYBCWRUDK-POYBYMJQSA-N- Molecular formula
- C9H18N2O
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.1419132
Names & identifiers
- Preferred name
- 2-tert-Butyl-3,5-dimethyl-4-imidazolidinone, (2R,5S)-
- IUPAC
- (2R,5S)-2-tert-butyl-3,5-dimethylimidazolidin-4-one
Names & synonyms
Macmillan's enamine catalystMacmillan's enamine catalyst [MI]UNII-A93H4A084T156592-72-2A93H4A084T2-tert-Butyl-3,5-dimethyl-4-imidazolidinone, (2R,5S)-4-Imidazolidinone, 2-(1,1-dimethylethyl)-3,5-dimethyl-, (2R,5S)-4-Imidazolidinone, 2-(1,1-dimethylethyl)-3,5-dimethyl-, (-)-(2R,5S)-4-Imidazolidinone, 2-(1,1-dimethylethyl)-3,5-dimethyl-, (2R-trans)-RefChem:197953(2R,5S)-2-(tert-Butyl)-3,5-dimethylimidazolidin-4-oneSCHEMBL28751731
Show more names
Q27273786(2R,5S)-2-tert-butyl-3,5-dimethyl-4-imidazolidinone
Database identifiers
- CAS
156592-72-2- PubChem CID
- 44190959
- UNII
- A93H4A084T
- Nikkaji
- J2.648.554A
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
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Related reactions
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Compound notes
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