2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol

C15H20N2O — CID 105379248

IUPAC2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol
SMILESCCCNC(CO)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C15H20N2O/c1-3-8-16-15(10-18)13-6-7-14-12(9-13)5-4-11(2)17-14/h4-7,9,15-16,18H,3,8,10H2,1-2H3
InChIKeyXHNQRGXCEZJPBC-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.58
Rot. Bonds5

About 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol

2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol (PubChem CID 105379248) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol.

Molecular Properties

Compound Name2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol
PubChem CID105379248
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol
SMILESCCCNC(CO)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C15H20N2O/c1-3-8-16-15(10-18)13-6-7-14-12(9-13)5-4-11(2)17-14/h4-7,9,15-16,18H,3,8,10H2,1-2H3
InChIKeyXHNQRGXCEZJPBC-UHFFFAOYSA-N
XLogP2.58
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylquinolin-6-yl)-3-(propylamino)propan-1-ol
CID 105379697
1-(2-methylquinolin-6-yl)-N-propylpropan-1-amine
CID 81220852
3-methyl-1-(2-methylquinolin-6-yl)-N-propylbutan-1-amine
CID 81220093
2-(2-methylpropylamino)-2-(2-methylquinolin-6-yl)ethanol
CID 105379246
1-(2-methylquinolin-6-yl)-3-methylsulfanyl-N-propylpropan-1-amine
CID 105172233
methyl 3-(2-methylquinolin-6-yl)-3-(propylamino)propanoate
CID 105379694
N-[1-(2-methylquinolin-6-yl)-2-propylsulfanylethyl]propan-1-amine
CID 81228646
2-naphthalen-2-yl-2-(propylamino)ethanol
CID 61055183
2-(2-methylquinolin-6-yl)-2-(thiophen-2-ylmethylamino)ethanol
CID 105379249
N-[(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methyl]propan-1-amine
CID 81229898
N-[(2-methylquinolin-6-yl)-(1,3-thiazol-2-yl)methyl]propan-1-amine
CID 105379123
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol?
The IUPAC name of 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol (CID 105379248) is 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol.
What is the SMILES notation for 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol?
The canonical SMILES for 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol is CCCNC(CO)c1ccc2nc(C)ccc2c1.
What is the InChIKey of 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol?
The InChIKey is XHNQRGXCEZJPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-8-16-15(10-18)13-6-7-14-12(9-13)5-4-11(2)17-14/h4-7,9,15-16,18H,3,8,10H2,1-2H3.
What are the key properties of 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol?
2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol has a molecular weight of 244.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylquinolin-6-yl)-2-(propylamino)ethanol is sourced from PubChem (CID 105379248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).