2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol

C15H21N3O — CID 144525418

IUPAC2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol
SMILESCN(C)c1cc(CCC(N)CO)c2ccccc2n1
InChIInChI=1S/C15H21N3O/c1-18(2)15-9-11(7-8-12(16)10-19)13-5-3-4-6-14(13)17-15/h3-6,9,12,19H,7-8,10,16H2,1-2H3
InChIKeyOZIVETHZWWYMFY-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.55
Rot. Bonds5

About 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol

2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol (PubChem CID 144525418) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol.

Molecular Properties

Compound Name2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol
PubChem CID144525418
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol
SMILESCN(C)c1cc(CCC(N)CO)c2ccccc2n1
InChIInChI=1S/C15H21N3O/c1-18(2)15-9-11(7-8-12(16)10-19)13-5-3-4-6-14(13)17-15/h3-6,9,12,19H,7-8,10,16H2,1-2H3
InChIKeyOZIVETHZWWYMFY-UHFFFAOYSA-N
XLogP1.55
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N,N-dimethylquinolin-2-amine
CID 56828443
2-[[2-(dimethylamino)quinolin-4-yl]methylamino]-2-phenylacetamide
CID 71990803
[2-[cyclopentyl(methyl)amino]quinolin-4-yl]methanol
CID 61255815
4-[[2-(dimethylamino)quinolin-4-yl]methyl]benzaldehyde
CID 22282606
4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine
CID 62279811
2-N,2-N,4-N-trimethylquinoline-2,4-diamine
CID 14338127
2-amino-4-phenylbutan-1-ol
CID 159249603
N-[[2-(dimethylamino)quinolin-4-yl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 71869690
3-[[2-(dimethylamino)quinolin-4-yl]methylcarbamoyl-methylamino]propanoic acid
CID 122004546
2-amino-4-(2-chlorophenyl)butan-1-ol
CID 56656008
4-[[(6-fluoro-2-pyridinyl)amino]methyl]-N,N-dimethylquinolin-2-amine
CID 133327888
[2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol
CID 61427550

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol?
The IUPAC name of 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol (CID 144525418) is 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol.
What is the SMILES notation for 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol?
The canonical SMILES for 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol is CN(C)c1cc(CCC(N)CO)c2ccccc2n1.
What is the InChIKey of 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol?
The InChIKey is OZIVETHZWWYMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-18(2)15-9-11(7-8-12(16)10-19)13-5-3-4-6-14(13)17-15/h3-6,9,12,19H,7-8,10,16H2,1-2H3.
What are the key properties of 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol?
2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol has a molecular weight of 259.35 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[2-(dimethylamino)quinolin-4-yl]butan-1-ol is sourced from PubChem (CID 144525418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).