2-methylquinolin-8-ol

C20H18N2O2 — CID 139073966

IUPAC2-methylquinolin-8-ol
SMILESCc1ccc2cccc(O)c2n1.Cc1ccc2cccc(O)c2n1
InChIInChI=1S/2C10H9NO/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2*2-6,12H,1H3
InChIKeyGSOMNSBBGPNUNK-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.50
Rot. Bonds

About 2-methylquinolin-8-ol

2-methylquinolin-8-ol (PubChem CID 139073966) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-methylquinolin-8-ol.

Molecular Properties

Compound Name2-methylquinolin-8-ol
PubChem CID139073966
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-methylquinolin-8-ol
SMILESCc1ccc2cccc(O)c2n1.Cc1ccc2cccc(O)c2n1
InChIInChI=1S/2C10H9NO/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2*2-6,12H,1H3
InChIKeyGSOMNSBBGPNUNK-UHFFFAOYSA-N
XLogP4.50
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methylquinolin-8-ol?
The IUPAC name of 2-methylquinolin-8-ol (CID 139073966) is 2-methylquinolin-8-ol.
What is the SMILES notation for 2-methylquinolin-8-ol?
The canonical SMILES for 2-methylquinolin-8-ol is Cc1ccc2cccc(O)c2n1.Cc1ccc2cccc(O)c2n1.
What is the InChIKey of 2-methylquinolin-8-ol?
The InChIKey is GSOMNSBBGPNUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H9NO/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2*2-6,12H,1H3.
What are the key properties of 2-methylquinolin-8-ol?
2-methylquinolin-8-ol has a molecular weight of 318.38 g/mol, XLogP of 4.50, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylquinolin-8-ol is sourced from PubChem (CID 139073966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).