1-(2-methylquinolin-6-yl)propan-1-ol

C13H15NO — CID 81216711

IUPAC1-(2-methylquinolin-6-yl)propan-1-ol
SMILESCCC(O)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C13H15NO/c1-3-13(15)11-6-7-12-10(8-11)5-4-9(2)14-12/h4-8,13,15H,3H2,1-2H3
InChIKeyYZQYHDQYQNHYCK-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.99
Rot. Bonds2

About 1-(2-methylquinolin-6-yl)propan-1-ol

1-(2-methylquinolin-6-yl)propan-1-ol (PubChem CID 81216711) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2-methylquinolin-6-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2-methylquinolin-6-yl)propan-1-ol
PubChem CID81216711
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name1-(2-methylquinolin-6-yl)propan-1-ol
SMILESCCC(O)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C13H15NO/c1-3-13(15)11-6-7-12-10(8-11)5-4-9(2)14-12/h4-8,13,15H,3H2,1-2H3
InChIKeyYZQYHDQYQNHYCK-UHFFFAOYSA-N
XLogP2.99
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 81215900
3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol
CID 113291153
1-(2-methylquinolin-6-yl)butane-1,2,4-triol
CID 171873072
2-(2-bromophenyl)-1-(2-methylquinolin-6-yl)ethanol
CID 81210498
ethyl 2-[hydroxy-(2-methylquinolin-6-yl)methyl]butanoate
CID 105379517
1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 105379140
2-cyclopentylsulfanyl-1-(2-methylquinolin-6-yl)ethanol
CID 81220822
2-ethoxy-2-ethyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 116752573
1-(2-methylquinolin-6-yl)-3-thiophen-3-ylpropan-1-ol
CID 105379193
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
1-(2-methylquinolin-6-yl)-N-propylpropan-1-amine
CID 81220852
4-hydroxy-3-methyl-4-(2-methylquinolin-6-yl)butanoic acid
CID 105379295

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylquinolin-6-yl)propan-1-ol?
The IUPAC name of 1-(2-methylquinolin-6-yl)propan-1-ol (CID 81216711) is 1-(2-methylquinolin-6-yl)propan-1-ol.
What is the SMILES notation for 1-(2-methylquinolin-6-yl)propan-1-ol?
The canonical SMILES for 1-(2-methylquinolin-6-yl)propan-1-ol is CCC(O)c1ccc2nc(C)ccc2c1.
What is the InChIKey of 1-(2-methylquinolin-6-yl)propan-1-ol?
The InChIKey is YZQYHDQYQNHYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-3-13(15)11-6-7-12-10(8-11)5-4-9(2)14-12/h4-8,13,15H,3H2,1-2H3.
What are the key properties of 1-(2-methylquinolin-6-yl)propan-1-ol?
1-(2-methylquinolin-6-yl)propan-1-ol has a molecular weight of 201.27 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylquinolin-6-yl)propan-1-ol is sourced from PubChem (CID 81216711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).