1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one

C15H15NO2 — CID 10466871

IUPAC1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one
SMILESCc1cc2c(o1)c(C)cc1c(C)cc(=O)n(C)c12
InChIInChI=1S/C15H15NO2/c1-8-6-13(17)16(4)14-11(8)5-9(2)15-12(14)7-10(3)18-15/h5-7H,1-4H3
InChIKeyBNKSKQXNUGCBBE-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.21
Rot. Bonds

About 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one

1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one (PubChem CID 10466871) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one.

Molecular Properties

Compound Name1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one
PubChem CID10466871
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one
SMILESCc1cc2c(o1)c(C)cc1c(C)cc(=O)n(C)c12
InChIInChI=1S/C15H15NO2/c1-8-6-13(17)16(4)14-11(8)5-9(2)15-12(14)7-10(3)18-15/h5-7H,1-4H3
InChIKeyBNKSKQXNUGCBBE-UHFFFAOYSA-N
XLogP3.21
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one?
The IUPAC name of 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one (CID 10466871) is 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one.
What is the SMILES notation for 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one?
The canonical SMILES for 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one is Cc1cc2c(o1)c(C)cc1c(C)cc(=O)n(C)c12.
What is the InChIKey of 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one?
The InChIKey is BNKSKQXNUGCBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-8-6-13(17)16(4)14-11(8)5-9(2)15-12(14)7-10(3)18-15/h5-7H,1-4H3.
What are the key properties of 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one?
1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one has a molecular weight of 241.29 g/mol, XLogP of 3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one is sourced from PubChem (CID 10466871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).