2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline

C23H23NO — CID 59572310

IUPAC2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline
SMILESCc1ccc2c(c1)Cc1cc(C)oc1N2c1cccc2c1CCCC2
InChIInChI=1S/C23H23NO/c1-15-10-11-21-18(12-15)14-19-13-16(2)25-23(19)24(21)22-9-5-7-17-6-3-4-8-20(17)22/h5,7,9-13H,3-4,6,8,14H2,1-2H3
InChIKeyXOEMCFKIUXSALI-UHFFFAOYSA-N
MW329.44 g/mol
LogP6.15
Rot. Bonds1

About 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline

2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline (PubChem CID 59572310) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline.

Molecular Properties

Compound Name2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline
PubChem CID59572310
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline
SMILESCc1ccc2c(c1)Cc1cc(C)oc1N2c1cccc2c1CCCC2
InChIInChI=1S/C23H23NO/c1-15-10-11-21-18(12-15)14-19-13-16(2)25-23(19)24(21)22-9-5-7-17-6-3-4-8-20(17)22/h5,7,9-13H,3-4,6,8,14H2,1-2H3
InChIKeyXOEMCFKIUXSALI-UHFFFAOYSA-N
XLogP6.15
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 56.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline?
The IUPAC name of 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline (CID 59572310) is 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline.
What is the SMILES notation for 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline?
The canonical SMILES for 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline is Cc1ccc2c(c1)Cc1cc(C)oc1N2c1cccc2c1CCCC2.
What is the InChIKey of 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline?
The InChIKey is XOEMCFKIUXSALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-15-10-11-21-18(12-15)14-19-13-16(2)25-23(19)24(21)22-9-5-7-17-6-3-4-8-20(17)22/h5,7,9-13H,3-4,6,8,14H2,1-2H3.
What are the key properties of 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline?
2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline has a molecular weight of 329.44 g/mol, XLogP of 6.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline is sourced from PubChem (CID 59572310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).