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

C15H17NO2 — CID 45266284

IUPAC1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one
SMILESCc1cc2c3c(cc(C)c2o1)C(C)CC(=O)N3C
InChIInChI=1S/C15H17NO2/c1-8-6-13(17)16(4)14-11(8)5-9(2)15-12(14)7-10(3)18-15/h5,7-8H,6H2,1-4H3
InChIKeyQZVCVOHPEQARCW-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.52
Rot. Bonds

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

1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one (PubChem CID 45266284) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one.

Molecular Properties

Compound Name1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one
PubChem CID45266284
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one
SMILESCc1cc2c3c(cc(C)c2o1)C(C)CC(=O)N3C
InChIInChI=1S/C15H17NO2/c1-8-6-13(17)16(4)14-11(8)5-9(2)15-12(14)7-10(3)18-15/h5,7-8H,6H2,1-4H3
InChIKeyQZVCVOHPEQARCW-UHFFFAOYSA-N
XLogP3.52
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one?
The IUPAC name of 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one (CID 45266284) is 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one.
What is the SMILES notation for 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one?
The canonical SMILES for 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one is Cc1cc2c3c(cc(C)c2o1)C(C)CC(=O)N3C.
What is the InChIKey of 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one?
The InChIKey is QZVCVOHPEQARCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-8-6-13(17)16(4)14-11(8)5-9(2)15-12(14)7-10(3)18-15/h5,7-8H,6H2,1-4H3.
What are the key properties of 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one?
1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one has a molecular weight of 243.31 g/mol, XLogP of 3.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,6,8-tetramethyl-3,4-dihydrofuro[2,3-h]quinolin-2-one is sourced from PubChem (CID 45266284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).