8-methyl-2,3-dihydrofuro[2,3-b]quinoline

C12H11NO — CID 603941

IUPAC8-methyl-2,3-dihydrofuro[2,3-b]quinoline
SMILESCc1cccc2cc3c(nc12)OCC3
InChIInChI=1S/C12H11NO/c1-8-3-2-4-9-7-10-5-6-14-12(10)13-11(8)9/h2-4,7H,5-6H2,1H3
InChIKeyITNNOCOFFZEKIW-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.48
Rot. Bonds

About 8-methyl-2,3-dihydrofuro[2,3-b]quinoline

8-methyl-2,3-dihydrofuro[2,3-b]quinoline (PubChem CID 603941) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 8-methyl-2,3-dihydrofuro[2,3-b]quinoline.

Molecular Properties

Compound Name8-methyl-2,3-dihydrofuro[2,3-b]quinoline
PubChem CID603941
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name8-methyl-2,3-dihydrofuro[2,3-b]quinoline
SMILESCc1cccc2cc3c(nc12)OCC3
InChIInChI=1S/C12H11NO/c1-8-3-2-4-9-7-10-5-6-14-12(10)13-11(8)9/h2-4,7H,5-6H2,1H3
InChIKeyITNNOCOFFZEKIW-UHFFFAOYSA-N
XLogP2.48
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The IUPAC name of 8-methyl-2,3-dihydrofuro[2,3-b]quinoline (CID 603941) is 8-methyl-2,3-dihydrofuro[2,3-b]quinoline.
What is the SMILES notation for 8-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The canonical SMILES for 8-methyl-2,3-dihydrofuro[2,3-b]quinoline is Cc1cccc2cc3c(nc12)OCC3.
What is the InChIKey of 8-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The InChIKey is ITNNOCOFFZEKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-8-3-2-4-9-7-10-5-6-14-12(10)13-11(8)9/h2-4,7H,5-6H2,1H3.
What are the key properties of 8-methyl-2,3-dihydrofuro[2,3-b]quinoline?
8-methyl-2,3-dihydrofuro[2,3-b]quinoline has a molecular weight of 185.23 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2,3-dihydrofuro[2,3-b]quinoline is sourced from PubChem (CID 603941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).