(2-methylquinolin-8-yl)methanol

C11H11NO — CID 58408251

IUPAC(2-methylquinolin-8-yl)methanol
SMILESCc1ccc2cccc(CO)c2n1
InChIInChI=1S/C11H11NO/c1-8-5-6-9-3-2-4-10(7-13)11(9)12-8/h2-6,13H,7H2,1H3
InChIKeyJAIDJDSUGIAUCY-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.04
Rot. Bonds1

About (2-methylquinolin-8-yl)methanol

(2-methylquinolin-8-yl)methanol (PubChem CID 58408251) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is (2-methylquinolin-8-yl)methanol.

Molecular Properties

Compound Name(2-methylquinolin-8-yl)methanol
PubChem CID58408251
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name(2-methylquinolin-8-yl)methanol
SMILESCc1ccc2cccc(CO)c2n1
InChIInChI=1S/C11H11NO/c1-8-5-6-9-3-2-4-10(7-13)11(9)12-8/h2-6,13H,7H2,1H3
InChIKeyJAIDJDSUGIAUCY-UHFFFAOYSA-N
XLogP2.04
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Velnacrine
CID 3655
2-Quinolineethanol
CID 70532
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-
CID 3025607
9-Amino-1,2,3,4-tetrahydroacridin-4-ol
CID 179850
1-Acridinol, 1,2,3,4-tetrahydro-9-(methylamino)-
CID 3025632
6-Hydroxymethylquinoline
CID 1514385
4-(Hydroxymethyl)quinoline
CID 80479
1-[2,8-Bis(trifluoromethyl)-4-quinolyl]-2-(propylamino)ethanol
CID 432290
1-Phenyl-1-(2-quinolinyl)ethanol
CID 273212
2-Quinolinemethanol
CID 73196
1,1,1-Trichloro-3-(quinolin-2-yl)propan-2-ol
CID 225990
(Quinolin-3-yl)methanol
CID 12662983

Frequently Asked Questions

What is the IUPAC name of (2-methylquinolin-8-yl)methanol?
The IUPAC name of (2-methylquinolin-8-yl)methanol (CID 58408251) is (2-methylquinolin-8-yl)methanol.
What is the SMILES notation for (2-methylquinolin-8-yl)methanol?
The canonical SMILES for (2-methylquinolin-8-yl)methanol is Cc1ccc2cccc(CO)c2n1.
What is the InChIKey of (2-methylquinolin-8-yl)methanol?
The InChIKey is JAIDJDSUGIAUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-8-5-6-9-3-2-4-10(7-13)11(9)12-8/h2-6,13H,7H2,1H3.
What are the key properties of (2-methylquinolin-8-yl)methanol?
(2-methylquinolin-8-yl)methanol has a molecular weight of 173.21 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylquinolin-8-yl)methanol is sourced from PubChem (CID 58408251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).