7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline

C19H19F2N — CID 70254972

IUPAC7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline
SMILESCC1=CC(C)(C)NC2=C1CC1=Cc3c(F)ccc(F)c3C1C2
InChIInChI=1S/C19H19F2N/c1-10-9-19(2,3)22-17-8-13-11(6-12(10)17)7-14-15(20)4-5-16(21)18(13)14/h4-5,7,9,13,22H,6,8H2,1-3H3
InChIKeyWFBYSNCEHCNVIH-UHFFFAOYSA-N
MW299.36 g/mol
LogP4.82
Rot. Bonds

About 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline

7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline (PubChem CID 70254972) has the molecular formula C19H19F2N and a molecular weight of 299.36 g/mol. Its IUPAC name is 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline.

Molecular Properties

Compound Name7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline
PubChem CID70254972
Molecular FormulaC19H19F2N
Molecular Weight299.36 g/mol
Exact Mass299.15
IUPAC Name7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline
SMILESCC1=CC(C)(C)NC2=C1CC1=Cc3c(F)ccc(F)c3C1C2
InChIInChI=1S/C19H19F2N/c1-10-9-19(2,3)22-17-8-13-11(6-12(10)17)7-14-15(20)4-5-16(21)18(13)14/h4-5,7,9,13,22H,6,8H2,1-3H3
InChIKeyWFBYSNCEHCNVIH-UHFFFAOYSA-N
XLogP4.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline?
The IUPAC name of 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline (CID 70254972) is 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline.
What is the SMILES notation for 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline?
The canonical SMILES for 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline is CC1=CC(C)(C)NC2=C1CC1=Cc3c(F)ccc(F)c3C1C2.
What is the InChIKey of 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline?
The InChIKey is WFBYSNCEHCNVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N/c1-10-9-19(2,3)22-17-8-13-11(6-12(10)17)7-14-15(20)4-5-16(21)18(13)14/h4-5,7,9,13,22H,6,8H2,1-3H3.
What are the key properties of 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline?
7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline has a molecular weight of 299.36 g/mol, XLogP of 4.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-difluoro-2,2,4-trimethyl-1,5,10b,11-tetrahydroindeno[2,1-g]quinoline is sourced from PubChem (CID 70254972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).