4-(2-ethylhexoxy)quinolin-3-amine

C17H24N2O — CID 103963670

IUPAC4-(2-ethylhexoxy)quinolin-3-amine
SMILESCCCCC(CC)COc1c(N)cnc2ccccc12
InChIInChI=1S/C17H24N2O/c1-3-5-8-13(4-2)12-20-17-14-9-6-7-10-16(14)19-11-15(17)18/h6-7,9-11,13H,3-5,8,12,18H2,1-2H3
InChIKeyBSNRDTVKYXIMAA-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.41
Rot. Bonds7

About 4-(2-ethylhexoxy)quinolin-3-amine

4-(2-ethylhexoxy)quinolin-3-amine (PubChem CID 103963670) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 4-(2-ethylhexoxy)quinolin-3-amine.

Molecular Properties

Compound Name4-(2-ethylhexoxy)quinolin-3-amine
PubChem CID103963670
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name4-(2-ethylhexoxy)quinolin-3-amine
SMILESCCCCC(CC)COc1c(N)cnc2ccccc12
InChIInChI=1S/C17H24N2O/c1-3-5-8-13(4-2)12-20-17-14-9-6-7-10-16(14)19-11-15(17)18/h6-7,9-11,13H,3-5,8,12,18H2,1-2H3
InChIKeyBSNRDTVKYXIMAA-UHFFFAOYSA-N
XLogP4.41
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-butoxyethoxy)quinolin-3-amine
CID 103963666
[1-(2-ethylhexoxy)isoquinolin-4-yl]methanamine
CID 106777323
4-[3-(dimethylamino)propoxy]quinolin-3-amine
CID 103963698
1,4-bis[(2S)-2-ethylhexoxy]benzene
CID 67003802
4-(3-methylbutan-2-yloxy)quinolin-3-amine
CID 113359457
4-[3-(2-ethylhexoxy)propyl]quinazolin-2-amine
CID 154004889
2-(2-ethylhexoxy)-5-methylpyridin-4-amine
CID 83265865
4-(1,1,1-trifluoropropan-2-yloxy)quinolin-3-amine
CID 113359456
1,2,3,4,5-pentakis(2-ethylhexoxy)benzene
CID 90923356
1-(2-ethylhexoxy)-2-iodobenzene
CID 63531465
2-(2-ethylhexoxy)-4-methylaniline
CID 63404064
(1R)-1-[2-(2-ethylhexoxy)phenyl]propan-1-amine
CID 78944050

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylhexoxy)quinolin-3-amine?
The IUPAC name of 4-(2-ethylhexoxy)quinolin-3-amine (CID 103963670) is 4-(2-ethylhexoxy)quinolin-3-amine.
What is the SMILES notation for 4-(2-ethylhexoxy)quinolin-3-amine?
The canonical SMILES for 4-(2-ethylhexoxy)quinolin-3-amine is CCCCC(CC)COc1c(N)cnc2ccccc12.
What is the InChIKey of 4-(2-ethylhexoxy)quinolin-3-amine?
The InChIKey is BSNRDTVKYXIMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-3-5-8-13(4-2)12-20-17-14-9-6-7-10-16(14)19-11-15(17)18/h6-7,9-11,13H,3-5,8,12,18H2,1-2H3.
What are the key properties of 4-(2-ethylhexoxy)quinolin-3-amine?
4-(2-ethylhexoxy)quinolin-3-amine has a molecular weight of 272.39 g/mol, XLogP of 4.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylhexoxy)quinolin-3-amine is sourced from PubChem (CID 103963670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).