8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline

C16H17NO3 — CID 13157293

IUPAC8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3cc(C(C)OC)oc3c2c1
InChIInChI=1S/C16H17NO3/c1-9-12-8-15(10(2)18-3)20-16(12)13-7-11(19-4)5-6-14(13)17-9/h5-8,10H,1-4H3
InChIKeyZZZAHSNYEZLBIV-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.01
Rot. Bonds3

About 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline

8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline (PubChem CID 13157293) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline.

Molecular Properties

Compound Name8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline
PubChem CID13157293
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3cc(C(C)OC)oc3c2c1
InChIInChI=1S/C16H17NO3/c1-9-12-8-15(10(2)18-3)20-16(12)13-7-11(19-4)5-6-14(13)17-9/h5-8,10H,1-4H3
InChIKeyZZZAHSNYEZLBIV-UHFFFAOYSA-N
XLogP4.01
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline?
The IUPAC name of 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline (CID 13157293) is 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline.
What is the SMILES notation for 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline?
The canonical SMILES for 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline is COc1ccc2nc(C)c3cc(C(C)OC)oc3c2c1.
What is the InChIKey of 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline?
The InChIKey is ZZZAHSNYEZLBIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-9-12-8-15(10(2)18-3)20-16(12)13-7-11(19-4)5-6-14(13)17-9/h5-8,10H,1-4H3.
What are the key properties of 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline?
8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline has a molecular weight of 271.32 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline is sourced from PubChem (CID 13157293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).