8-(2-methoxyethyl)quinolin-4-amine

C12H14N2O — CID 102908049

IUPAC8-(2-methoxyethyl)quinolin-4-amine
SMILESCOCCc1cccc2c(N)ccnc12
InChIInChI=1S/C12H14N2O/c1-15-8-6-9-3-2-4-10-11(13)5-7-14-12(9)10/h2-5,7H,6,8H2,1H3,(H2,13,14)
InChIKeyXOKLWOQEDLQQGZ-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.01
Rot. Bonds3

About 8-(2-methoxyethyl)quinolin-4-amine

8-(2-methoxyethyl)quinolin-4-amine (PubChem CID 102908049) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 8-(2-methoxyethyl)quinolin-4-amine.

Molecular Properties

Compound Name8-(2-methoxyethyl)quinolin-4-amine
PubChem CID102908049
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name8-(2-methoxyethyl)quinolin-4-amine
SMILESCOCCc1cccc2c(N)ccnc12
InChIInChI=1S/C12H14N2O/c1-15-8-6-9-3-2-4-10-11(13)5-7-14-12(9)10/h2-5,7H,6,8H2,1H3,(H2,13,14)
InChIKeyXOKLWOQEDLQQGZ-UHFFFAOYSA-N
XLogP2.01
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 8-(2-methoxyethyl)quinoline-4-carboxylate
CID 102941832
8-(2-methoxyethylsulfinylmethyl)quinolin-5-amine
CID 61286603
8-[[methoxy(methyl)amino]methyl]quinolin-5-amine
CID 43627608
8-[[1-methoxypropan-2-yl(methyl)amino]methyl]quinolin-5-amine
CID 61450348
8-dimethylphosphorylquinolin-4-amine
CID 146014257
10-(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine
CID 70432067
1-N-(2-methoxyethyl)isoquinoline-1,5-diamine
CID 82570231
2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
CID 102903407
8-(4-ethoxyphenoxy)quinolin-4-amine
CID 62191521
2-amino-3-(2-methoxyethyl)benzenethiol
CID 102908639
4-chloro-8-(methoxymethyl)quinolin-3-amine
CID 102614193
2-bromo-8-(2-methoxyethyl)quinoline
CID 102941289

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxyethyl)quinolin-4-amine?
The IUPAC name of 8-(2-methoxyethyl)quinolin-4-amine (CID 102908049) is 8-(2-methoxyethyl)quinolin-4-amine.
What is the SMILES notation for 8-(2-methoxyethyl)quinolin-4-amine?
The canonical SMILES for 8-(2-methoxyethyl)quinolin-4-amine is COCCc1cccc2c(N)ccnc12.
What is the InChIKey of 8-(2-methoxyethyl)quinolin-4-amine?
The InChIKey is XOKLWOQEDLQQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-15-8-6-9-3-2-4-10-11(13)5-7-14-12(9)10/h2-5,7H,6,8H2,1H3,(H2,13,14).
What are the key properties of 8-(2-methoxyethyl)quinolin-4-amine?
8-(2-methoxyethyl)quinolin-4-amine has a molecular weight of 202.26 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxyethyl)quinolin-4-amine is sourced from PubChem (CID 102908049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).