4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one

C15H15NO2 — CID 3052782

IUPAC4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one
SMILESCc1oc2c(C)cc3c(C)cc(=O)[nH]c3c2c1C
InChIInChI=1S/C15H15NO2/c1-7-6-12(17)16-14-11(7)5-8(2)15-13(14)9(3)10(4)18-15/h5-6H,1-4H3,(H,16,17)
InChIKeyZFHPBRXQLCICCO-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.51
Rot. Bonds

About 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one

4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one (PubChem CID 3052782) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one.

Molecular Properties

Compound Name4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one
PubChem CID3052782
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one
SMILESCc1oc2c(C)cc3c(C)cc(=O)[nH]c3c2c1C
InChIInChI=1S/C15H15NO2/c1-7-6-12(17)16-14-11(7)5-8(2)15-13(14)9(3)10(4)18-15/h5-6H,1-4H3,(H,16,17)
InChIKeyZFHPBRXQLCICCO-UHFFFAOYSA-N
XLogP3.51
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one?
The IUPAC name of 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one (CID 3052782) is 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one.
What is the SMILES notation for 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one?
The canonical SMILES for 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one is Cc1oc2c(C)cc3c(C)cc(=O)[nH]c3c2c1C.
What is the InChIKey of 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one?
The InChIKey is ZFHPBRXQLCICCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-7-6-12(17)16-14-11(7)5-8(2)15-13(14)9(3)10(4)18-15/h5-6H,1-4H3,(H,16,17).
What are the key properties of 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one?
4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one has a molecular weight of 241.29 g/mol, XLogP of 3.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one is sourced from PubChem (CID 3052782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).