4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline

C13H13NO — CID 2816002

IUPAC4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline
SMILESCc1nc2c(C)cccc2c2c1COC2
InChIInChI=1S/C13H13NO/c1-8-4-3-5-10-12-7-15-6-11(12)9(2)14-13(8)10/h3-5H,6-7H2,1-2H3
InChIKeyNOVQTADMBRJFMW-UHFFFAOYSA-N
MW199.25 g/mol
LogP2.88
Rot. Bonds

About 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline

4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline (PubChem CID 2816002) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline.

Molecular Properties

Compound Name4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline
PubChem CID2816002
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline
SMILESCc1nc2c(C)cccc2c2c1COC2
InChIInChI=1S/C13H13NO/c1-8-4-3-5-10-12-7-15-6-11(12)9(2)14-13(8)10/h3-5H,6-7H2,1-2H3
InChIKeyNOVQTADMBRJFMW-UHFFFAOYSA-N
XLogP2.88
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline?
The IUPAC name of 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline (CID 2816002) is 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline.
What is the SMILES notation for 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline?
The canonical SMILES for 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline is Cc1nc2c(C)cccc2c2c1COC2.
What is the InChIKey of 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline?
The InChIKey is NOVQTADMBRJFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-8-4-3-5-10-12-7-15-6-11(12)9(2)14-13(8)10/h3-5H,6-7H2,1-2H3.
What are the key properties of 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline?
4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline has a molecular weight of 199.25 g/mol, XLogP of 2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-1,3-dihydrofuro[3,4-c]quinoline is sourced from PubChem (CID 2816002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).