[2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol

C14H18N2O2 — CID 61427550

IUPAC[2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol
SMILESCOCCN(C)c1cc(CO)c2ccccc2n1
InChIInChI=1S/C14H18N2O2/c1-16(7-8-18-2)14-9-11(10-17)12-5-3-4-6-13(12)15-14/h3-6,9,17H,7-8,10H2,1-2H3
InChIKeyHGUFWNFROHTAEL-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.81
Rot. Bonds5

About [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol

[2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol (PubChem CID 61427550) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol.

Molecular Properties

Compound Name[2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol
PubChem CID61427550
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name[2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol
SMILESCOCCN(C)c1cc(CO)c2ccccc2n1
InChIInChI=1S/C14H18N2O2/c1-16(7-8-18-2)14-9-11(10-17)12-5-3-4-6-13(12)15-14/h3-6,9,17H,7-8,10H2,1-2H3
InChIKeyHGUFWNFROHTAEL-UHFFFAOYSA-N
XLogP1.81
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-(2-methoxyethyl)-N-methylquinolin-2-amine
CID 62285875
N-(2-methoxyethyl)-N-methyl-4-(propylaminomethyl)quinolin-2-amine
CID 62288336
2-[2-methoxyethyl(methyl)amino]quinoline-4-carbothioamide
CID 63885735
[2-[methyl(2-methylsulfanylethyl)amino]quinolin-4-yl]methanol
CID 112663552
4-(aminomethyl)-N-(3-methoxypropyl)-N-methylquinolin-2-amine
CID 63008304
[2-[2-methoxyethyl(prop-2-enyl)amino]quinolin-4-yl]methanol
CID 103340021
[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol
CID 63376401
[2-[cyclopentylmethyl(methyl)amino]quinolin-4-yl]methanol
CID 63631449
[2-(3-methoxypropoxy)quinolin-4-yl]methanol
CID 59177432
4-(aminomethyl)-N-methyl-N-propylquinolin-2-amine
CID 62300858
[2-[methyl(pyridin-3-ylmethyl)amino]quinolin-4-yl]methanol
CID 61255834
[4-[3-methoxypropyl(methyl)amino]quinolin-2-yl]methanol
CID 63375970

Frequently Asked Questions

What is the IUPAC name of [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol?
The IUPAC name of [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol (CID 61427550) is [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol.
What is the SMILES notation for [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol?
The canonical SMILES for [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol is COCCN(C)c1cc(CO)c2ccccc2n1.
What is the InChIKey of [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol?
The InChIKey is HGUFWNFROHTAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-16(7-8-18-2)14-9-11(10-17)12-5-3-4-6-13(12)15-14/h3-6,9,17H,7-8,10H2,1-2H3.
What are the key properties of [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol?
[2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol has a molecular weight of 246.31 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol is sourced from PubChem (CID 61427550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).