3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one

C15H15NO2 — CID 139514871

IUPAC3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one
SMILESCc1cc2cc3c(C)coc3c(C)c2n(C)c1=O
InChIInChI=1S/C15H15NO2/c1-8-5-11-6-12-9(2)7-18-14(12)10(3)13(11)16(4)15(8)17/h5-7H,1-4H3
InChIKeyUZDXRRDGVKWXNK-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.21
Rot. Bonds

About 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one

3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one (PubChem CID 139514871) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one.

Molecular Properties

Compound Name3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one
PubChem CID139514871
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one
SMILESCc1cc2cc3c(C)coc3c(C)c2n(C)c1=O
InChIInChI=1S/C15H15NO2/c1-8-5-11-6-12-9(2)7-18-14(12)10(3)13(11)16(4)15(8)17/h5-7H,1-4H3
InChIKeyUZDXRRDGVKWXNK-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 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one?
The IUPAC name of 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one (CID 139514871) is 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one.
What is the SMILES notation for 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one?
The canonical SMILES for 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one is Cc1cc2cc3c(C)coc3c(C)c2n(C)c1=O.
What is the InChIKey of 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one?
The InChIKey is UZDXRRDGVKWXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-8-5-11-6-12-9(2)7-18-14(12)10(3)13(11)16(4)15(8)17/h5-7H,1-4H3.
What are the key properties of 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one?
3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-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 3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one is sourced from PubChem (CID 139514871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).