Basic information
- Standard SMILES
CC(C)(O)CNc1c(N)cnc2ccccc12- InChIKey
LHBODUUXCWHZLN-UHFFFAOYSA-N- Molecular formula
- C13H17N3O
- Average molar mass
- 231.29 g/mol
Names & identifiers
- Preferred name
- 1-((3-Aminoquinolin-4-yl)amino)-2-methylpropan-2-ol
- IUPAC
- 1-[(3-aminoquinolin-4-yl)amino]-2-methylpropan-2-ol
Names & synonyms
129655-59-01-((3-Aminoquinolin-4-yl)amino)-2-methylpropan-2-ol1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol1-[(3-aminoquinolin-4-yl)amino]-2-methylpropan-2-olMFCD220445702-Propanol, 1-[(3-amino-4-quinolinyl)amino]-2-methyl-3-Amino-4-[(2-methyl-2-hydroxypropyl)amino]quinoline3-Amino-4-(2-hydroxy-2methylpropylamino)quinoline1-[(3-amino-4-quinolyl)amino]-2-methyl-propan-2-ol1-[(3-Aminoquinolin-4-yl)amino]-2-methylpropan-2-ol; 3-Amino-4-(2-hydroxy-2-methylpropylamino)quinolineSCHEMBL842750AKOS027393825
Show more names
SB69791AS-68819SY041640DB-132486CS-0059725F19193F6031081-(3-aminoquinolin-4-ylamino)-2-methylpropan-2-ol
Database identifiers
- PubChem CID
- 14986941
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
36 records
Compound notes
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