8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline

C14H15NO2 — CID 2877133

IUPAC8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3c(c2c1)OC(C)C3
InChIInChI=1S/C14H15NO2/c1-8-6-11-9(2)15-13-5-4-10(16-3)7-12(13)14(11)17-8/h4-5,7-8H,6H2,1-3H3
InChIKeyIGBLKXMOCQGDCA-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.88
Rot. Bonds1

About 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline

8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline (PubChem CID 2877133) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline.

Molecular Properties

Compound Name8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
PubChem CID2877133
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3c(c2c1)OC(C)C3
InChIInChI=1S/C14H15NO2/c1-8-6-11-9(2)15-13-5-4-10(16-3)7-12(13)14(11)17-8/h4-5,7-8H,6H2,1-3H3
InChIKeyIGBLKXMOCQGDCA-UHFFFAOYSA-N
XLogP2.88
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Ethacridine
CID 2017
alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol
CID 5059
6-Methoxyquinoline
CID 14860
2-Chloro-6-methoxy-4-methylquinoline
CID 224788
4-Methoxy-2-Phenylquinoline
CID 826247
7-Methoxytacrine
CID 119053
9-Amino-2-methoxyacridine
CID 18867
6-Methoxyquinaldine
CID 70648
9-Methoxyacridine
CID 99383
2-(2,3-Dihydro-4-methoxyfuro(2,3-b)quinolin-2-yl)-1,2-propanediol
CID 442897
2,4-Dichloro-6-methoxyquinoline
CID 948356
6-Methoxyquinoline-2-carbonitrile
CID 230481

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline?
The IUPAC name of 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline (CID 2877133) is 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline.
What is the SMILES notation for 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline?
The canonical SMILES for 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline is COc1ccc2nc(C)c3c(c2c1)OC(C)C3.
What is the InChIKey of 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline?
The InChIKey is IGBLKXMOCQGDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-8-6-11-9(2)15-13-5-4-10(16-3)7-12(13)14(11)17-8/h4-5,7-8H,6H2,1-3H3.
What are the key properties of 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline?
8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline has a molecular weight of 229.28 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline is sourced from PubChem (CID 2877133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).