1-((3-Aminoquinolin-4-yl)amino)-2-methylpropan-2-ol

HCID 14986941

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

Related reactions

36 records

Compound notes

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