quinolin-8-ylmethanol

C10H9NO — CID 594412

IUPACquinolin-8-ylmethanol
SMILESOCc1cccc2cccnc12
InChIInChI=1S/C10H9NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-6,12H,7H2
InChIKeyBGLZVNYGUGILJU-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.73
Rot. Bonds1

About quinolin-8-ylmethanol

quinolin-8-ylmethanol (PubChem CID 594412) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is quinolin-8-ylmethanol.

Molecular Properties

Compound Namequinolin-8-ylmethanol
PubChem CID594412
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Namequinolin-8-ylmethanol
SMILESOCc1cccc2cccnc12
InChIInChI=1S/C10H9NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-6,12H,7H2
InChIKeyBGLZVNYGUGILJU-UHFFFAOYSA-N
XLogP1.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of quinolin-8-ylmethanol?
The IUPAC name of quinolin-8-ylmethanol (CID 594412) is quinolin-8-ylmethanol.
What is the SMILES notation for quinolin-8-ylmethanol?
The canonical SMILES for quinolin-8-ylmethanol is OCc1cccc2cccnc12.
What is the InChIKey of quinolin-8-ylmethanol?
The InChIKey is BGLZVNYGUGILJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-6,12H,7H2.
What are the key properties of quinolin-8-ylmethanol?
quinolin-8-ylmethanol has a molecular weight of 159.19 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-ylmethanol is sourced from PubChem (CID 594412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).