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

C17H19NO2 — CID 13157280

IUPAC4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline
SMILESCc1nc2ccccc2c2oc(C(C)OC(C)C)cc12
InChIInChI=1S/C17H19NO2/c1-10(2)19-12(4)16-9-14-11(3)18-15-8-6-5-7-13(15)17(14)20-16/h5-10,12H,1-4H3
InChIKeyNPHVFPGDGXGXFF-UHFFFAOYSA-N
MW269.34 g/mol
LogP4.78
Rot. Bonds3

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

4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline (PubChem CID 13157280) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline.

Molecular Properties

Compound Name4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline
PubChem CID13157280
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline
SMILESCc1nc2ccccc2c2oc(C(C)OC(C)C)cc12
InChIInChI=1S/C17H19NO2/c1-10(2)19-12(4)16-9-14-11(3)18-15-8-6-5-7-13(15)17(14)20-16/h5-10,12H,1-4H3
InChIKeyNPHVFPGDGXGXFF-UHFFFAOYSA-N
XLogP4.78
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline?
The IUPAC name of 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline (CID 13157280) is 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline.
What is the SMILES notation for 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline?
The canonical SMILES for 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline is Cc1nc2ccccc2c2oc(C(C)OC(C)C)cc12.
What is the InChIKey of 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline?
The InChIKey is NPHVFPGDGXGXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-10(2)19-12(4)16-9-14-11(3)18-15-8-6-5-7-13(15)17(14)20-16/h5-10,12H,1-4H3.
What are the key properties of 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline?
4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline has a molecular weight of 269.34 g/mol, XLogP of 4.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline is sourced from PubChem (CID 13157280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).