Basic information
- CAS
211048-20-3- Standard SMILES
CC(C)[C@@H]1CN2CCN=C2N1C- InChIKey
SACIUGAQARJGNX-QMMMGPOBSA-N- Molecular formula
- C9H17N3
- Average molar mass
- 167.25 g/mol
Names & identifiers
- Preferred name
- (R)-2-Isopropyl-1-methyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole
- IUPAC
- (6R)-7-methyl-6-propan-2-yl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- English name
- 1H-Imidazo[1,2-a]imidazole,2,3,5,6-tetrahydro-1-methyl-2-(1-methylethyl)-,(2R)-(9CI)
- Molecular formula
- C9H17N3
- Molecular weight
- 167.25
Names & synonyms
211048-20-3(R)-2-Isopropyl-1-methyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole1H-Imidazo[1,2-a]imidazole, 2,3,5,6-tetrahydro-1-methyl-2-(1-methylethyl)-, (2R)-1H-Imidazo[1,2-a]imidazole,2,3,5,6-tetrahydro-1-methyl-2-(1-methylethyl)-,(2R)-(9CI)
Database identifiers
- CAS
211048-20-3
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 210
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Compound notes
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