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

C12H11NO — CID 5459433

IUPAC4-methyl-2,3-dihydrofuro[2,3-b]quinoline
SMILESCc1c2c(nc3ccccc13)OCC2
InChIInChI=1S/C12H11NO/c1-8-9-4-2-3-5-11(9)13-12-10(8)6-7-14-12/h2-5H,6-7H2,1H3
InChIKeyBGVLSDUMLSASEB-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.48
Rot. Bonds

About 4-methyl-2,3-dihydrofuro[2,3-b]quinoline

4-methyl-2,3-dihydrofuro[2,3-b]quinoline (PubChem CID 5459433) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 4-methyl-2,3-dihydrofuro[2,3-b]quinoline.

Molecular Properties

Compound Name4-methyl-2,3-dihydrofuro[2,3-b]quinoline
PubChem CID5459433
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name4-methyl-2,3-dihydrofuro[2,3-b]quinoline
SMILESCc1c2c(nc3ccccc13)OCC2
InChIInChI=1S/C12H11NO/c1-8-9-4-2-3-5-11(9)13-12-10(8)6-7-14-12/h2-5H,6-7H2,1H3
InChIKeyBGVLSDUMLSASEB-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 4-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The IUPAC name of 4-methyl-2,3-dihydrofuro[2,3-b]quinoline (CID 5459433) is 4-methyl-2,3-dihydrofuro[2,3-b]quinoline.
What is the SMILES notation for 4-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The canonical SMILES for 4-methyl-2,3-dihydrofuro[2,3-b]quinoline is Cc1c2c(nc3ccccc13)OCC2.
What is the InChIKey of 4-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The InChIKey is BGVLSDUMLSASEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-8-9-4-2-3-5-11(9)13-12-10(8)6-7-14-12/h2-5H,6-7H2,1H3.
What are the key properties of 4-methyl-2,3-dihydrofuro[2,3-b]quinoline?
4-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 4-methyl-2,3-dihydrofuro[2,3-b]quinoline is sourced from PubChem (CID 5459433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).