5-(quinolin-8-yloxymethyl)quinolin-8-ol

C19H14N2O2 — CID 4797556

IUPAC5-(quinolin-8-yloxymethyl)quinolin-8-ol
SMILESOc1ccc(COc2cccc3cccnc23)c2cccnc12
InChIInChI=1S/C19H14N2O2/c22-16-9-8-14(15-6-3-11-21-19(15)16)12-23-17-7-1-4-13-5-2-10-20-18(13)17/h1-11,22H,12H2
InChIKeyLKNNKCREXKLVDD-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.07
Rot. Bonds3

About 5-(quinolin-8-yloxymethyl)quinolin-8-ol

5-(quinolin-8-yloxymethyl)quinolin-8-ol (PubChem CID 4797556) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 5-(quinolin-8-yloxymethyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(quinolin-8-yloxymethyl)quinolin-8-ol
PubChem CID4797556
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name5-(quinolin-8-yloxymethyl)quinolin-8-ol
SMILESOc1ccc(COc2cccc3cccnc23)c2cccnc12
InChIInChI=1S/C19H14N2O2/c22-16-9-8-14(15-6-3-11-21-19(15)16)12-23-17-7-1-4-13-5-2-10-20-18(13)17/h1-11,22H,12H2
InChIKeyLKNNKCREXKLVDD-UHFFFAOYSA-N
XLogP4.07
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(quinolin-8-yloxymethyl)quinolin-8-ol?
The IUPAC name of 5-(quinolin-8-yloxymethyl)quinolin-8-ol (CID 4797556) is 5-(quinolin-8-yloxymethyl)quinolin-8-ol.
What is the SMILES notation for 5-(quinolin-8-yloxymethyl)quinolin-8-ol?
The canonical SMILES for 5-(quinolin-8-yloxymethyl)quinolin-8-ol is Oc1ccc(COc2cccc3cccnc23)c2cccnc12.
What is the InChIKey of 5-(quinolin-8-yloxymethyl)quinolin-8-ol?
The InChIKey is LKNNKCREXKLVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c22-16-9-8-14(15-6-3-11-21-19(15)16)12-23-17-7-1-4-13-5-2-10-20-18(13)17/h1-11,22H,12H2.
What are the key properties of 5-(quinolin-8-yloxymethyl)quinolin-8-ol?
5-(quinolin-8-yloxymethyl)quinolin-8-ol has a molecular weight of 302.33 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(quinolin-8-yloxymethyl)quinolin-8-ol is sourced from PubChem (CID 4797556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).