8-(quinolin-8-yloxymethoxy)quinoline

C19H14N2O2 — CID 25267858

IUPAC8-(quinolin-8-yloxymethoxy)quinoline
SMILESc1cnc2c(OCOc3cccc4cccnc34)cccc2c1
InChIInChI=1S/C19H14N2O2/c1-5-14-7-3-11-20-18(14)16(9-1)22-13-23-17-10-2-6-15-8-4-12-21-19(15)17/h1-12H,13H2
InChIKeyVICQLFXJBRZKNY-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.20
Rot. Bonds4

About 8-(quinolin-8-yloxymethoxy)quinoline

8-(quinolin-8-yloxymethoxy)quinoline (PubChem CID 25267858) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 8-(quinolin-8-yloxymethoxy)quinoline.

Molecular Properties

Compound Name8-(quinolin-8-yloxymethoxy)quinoline
PubChem CID25267858
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name8-(quinolin-8-yloxymethoxy)quinoline
SMILESc1cnc2c(OCOc3cccc4cccnc34)cccc2c1
InChIInChI=1S/C19H14N2O2/c1-5-14-7-3-11-20-18(14)16(9-1)22-13-23-17-10-2-6-15-8-4-12-21-19(15)17/h1-12H,13H2
InChIKeyVICQLFXJBRZKNY-UHFFFAOYSA-N
XLogP4.20
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-(quinolin-8-yloxymethoxy)quinoline?
The IUPAC name of 8-(quinolin-8-yloxymethoxy)quinoline (CID 25267858) is 8-(quinolin-8-yloxymethoxy)quinoline.
What is the SMILES notation for 8-(quinolin-8-yloxymethoxy)quinoline?
The canonical SMILES for 8-(quinolin-8-yloxymethoxy)quinoline is c1cnc2c(OCOc3cccc4cccnc34)cccc2c1.
What is the InChIKey of 8-(quinolin-8-yloxymethoxy)quinoline?
The InChIKey is VICQLFXJBRZKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c1-5-14-7-3-11-20-18(14)16(9-1)22-13-23-17-10-2-6-15-8-4-12-21-19(15)17/h1-12H,13H2.
What are the key properties of 8-(quinolin-8-yloxymethoxy)quinoline?
8-(quinolin-8-yloxymethoxy)quinoline has a molecular weight of 302.33 g/mol, XLogP of 4.20, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(quinolin-8-yloxymethoxy)quinoline is sourced from PubChem (CID 25267858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).