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

C14H18N2O2 — CID 63376401

IUPAC[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol
SMILESCOCCN(C)c1cc(CO)nc2ccccc12
InChIInChI=1S/C14H18N2O2/c1-16(7-8-18-2)14-9-11(10-17)15-13-6-4-3-5-12(13)14/h3-6,9,17H,7-8,10H2,1-2H3
InChIKeyHJXJOEIDTMUGSS-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.81
Rot. Bonds5

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

[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol (PubChem CID 63376401) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol
PubChem CID63376401
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol
SMILESCOCCN(C)c1cc(CO)nc2ccccc12
InChIInChI=1S/C14H18N2O2/c1-16(7-8-18-2)14-9-11(10-17)15-13-6-4-3-5-12(13)14/h3-6,9,17H,7-8,10H2,1-2H3
InChIKeyHJXJOEIDTMUGSS-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-[3-methoxypropyl(methyl)amino]quinolin-2-yl]methanol
CID 63375970
2-(aminomethyl)-N-(3-methoxypropyl)-N-methylquinolin-4-amine
CID 63377121
[2-[2-methoxyethyl(methyl)amino]quinolin-4-yl]methanol
CID 61427550
[4-(N,4-dimethylanilino)quinolin-2-yl]methanol
CID 63375751
[4-(2-methoxyethoxy)quinolin-2-yl]methanol
CID 63376021
[4-[cyclohexylmethyl(methyl)amino]quinolin-2-yl]methanol
CID 63375839
1-[[[2-(hydroxymethyl)quinolin-4-yl]-methylamino]methyl]cyclopentan-1-ol
CID 114952352
2-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)quinolin-4-amine
CID 81061779
[4-[furan-3-ylmethyl(methyl)amino]quinolin-2-yl]methanol
CID 63376321
4-(aminomethyl)-N-(2-methoxyethyl)-N-methylquinolin-2-amine
CID 62285875
[4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]quinolin-2-yl]methanol
CID 79311164
[4-(N-ethylanilino)quinolin-2-yl]methanol
CID 63376096

Frequently Asked Questions

What is the IUPAC name of [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol?
The IUPAC name of [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol (CID 63376401) is [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol.
What is the SMILES notation for [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol?
The canonical SMILES for [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol is COCCN(C)c1cc(CO)nc2ccccc12.
What is the InChIKey of [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol?
The InChIKey is HJXJOEIDTMUGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-16(7-8-18-2)14-9-11(10-17)15-13-6-4-3-5-12(13)14/h3-6,9,17H,7-8,10H2,1-2H3.
What are the key properties of [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol?
[4-[2-methoxyethyl(methyl)amino]quinolin-2-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 [4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol is sourced from PubChem (CID 63376401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).