quinolin-8-ol;yttrium

C9H7NOY — CID 174635627

IUPACquinolin-8-ol;yttrium
SMILESOc1cccc2cccnc12.[Y]
InChIInChI=1S/C9H7NO.Y/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;
InChIKeyYNCMEYMFVNDULI-UHFFFAOYSA-N
MW234.07 g/mol
LogP1.94
Rot. Bonds

About quinolin-8-ol;yttrium

quinolin-8-ol;yttrium (PubChem CID 174635627) has the molecular formula C9H7NOY and a molecular weight of 234.07 g/mol. Its IUPAC name is quinolin-8-ol;yttrium.

Molecular Properties

Compound Namequinolin-8-ol;yttrium
PubChem CID174635627
Molecular FormulaC9H7NOY
Molecular Weight234.07 g/mol
Exact Mass233.96
IUPAC Namequinolin-8-ol;yttrium
SMILESOc1cccc2cccnc12.[Y]
InChIInChI=1S/C9H7NO.Y/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;
InChIKeyYNCMEYMFVNDULI-UHFFFAOYSA-N
XLogP1.94
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.07
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of quinolin-8-ol;yttrium?
The IUPAC name of quinolin-8-ol;yttrium (CID 174635627) is quinolin-8-ol;yttrium.
What is the SMILES notation for quinolin-8-ol;yttrium?
The canonical SMILES for quinolin-8-ol;yttrium is Oc1cccc2cccnc12.[Y].
What is the InChIKey of quinolin-8-ol;yttrium?
The InChIKey is YNCMEYMFVNDULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.Y/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;.
What are the key properties of quinolin-8-ol;yttrium?
quinolin-8-ol;yttrium has a molecular weight of 234.07 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-ol;yttrium is sourced from PubChem (CID 174635627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).