8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline

C18H21NO3 — CID 13157294

IUPAC8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3cc(C(C)OC(C)C)oc3c2c1
InChIInChI=1S/C18H21NO3/c1-10(2)21-12(4)17-9-14-11(3)19-16-7-6-13(20-5)8-15(16)18(14)22-17/h6-10,12H,1-5H3
InChIKeyNXVVHADCVBRLHE-UHFFFAOYSA-N
MW299.37 g/mol
LogP4.78
Rot. Bonds4

About 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline

8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline (PubChem CID 13157294) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline.

Molecular Properties

Compound Name8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline
PubChem CID13157294
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3cc(C(C)OC(C)C)oc3c2c1
InChIInChI=1S/C18H21NO3/c1-10(2)21-12(4)17-9-14-11(3)19-16-7-6-13(20-5)8-15(16)18(14)22-17/h6-10,12H,1-5H3
InChIKeyNXVVHADCVBRLHE-UHFFFAOYSA-N
XLogP4.78
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline?
The IUPAC name of 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline (CID 13157294) is 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline.
What is the SMILES notation for 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline?
The canonical SMILES for 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline is COc1ccc2nc(C)c3cc(C(C)OC(C)C)oc3c2c1.
What is the InChIKey of 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline?
The InChIKey is NXVVHADCVBRLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-10(2)21-12(4)17-9-14-11(3)19-16-7-6-13(20-5)8-15(16)18(14)22-17/h6-10,12H,1-5H3.
What are the key properties of 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline?
8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline has a molecular weight of 299.37 g/mol, XLogP of 4.78, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline is sourced from PubChem (CID 13157294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).