Basic information
- Standard SMILES
Cn1cnc2cccc(OCC(O)CNC(C)(C)CN)c21- InChIKey
RBAJCZCYJOCDCQ-UHFFFAOYSA-N- Molecular formula
- C15H24N4O2
- Average molar mass
- 292.38 g/mol
- Monoisotopic mass
- 292.18992602
Names & identifiers
- Preferred name
- 3-(2-Amino-1,1-dimethylethylamino)-1-(3-methylbenzimidazol-4-yloxy)-propan-2-ol
- IUPAC
- 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(3-methylbenzimidazol-4-yl)oxypropan-2-ol
Names & synonyms
SCHEMBL10503526RBAJCZCYJOCDCQ-UHFFFAOYSA-N3-(2-amino-1,1-dimethylethylamino)-1-(3-methylbenzimidazol-4-yloxy)-propan-2-ol
Database identifiers
- PubChem CID
- 19852936
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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