6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline

C19H18FN — CID 23433458

IUPAC6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
SMILESCC1=c2cc3c(cc2NC(C)(C)C1)=Cc1cccc(F)c1-3
InChIInChI=1S/C19H18FN/c1-11-10-19(2,3)21-17-8-13-7-12-5-4-6-16(20)18(12)15(13)9-14(11)17/h4-9,21H,10H2,1-3H3
InChIKeyTWLNQXXYOKJVNX-UHFFFAOYSA-N
MW279.36 g/mol
LogP3.40
Rot. Bonds

About 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline

6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline (PubChem CID 23433458) has the molecular formula C19H18FN and a molecular weight of 279.36 g/mol. Its IUPAC name is 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline.

Molecular Properties

Compound Name6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
PubChem CID23433458
Molecular FormulaC19H18FN
Molecular Weight279.36 g/mol
Exact Mass279.14
IUPAC Name6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
SMILESCC1=c2cc3c(cc2NC(C)(C)C1)=Cc1cccc(F)c1-3
InChIInChI=1S/C19H18FN/c1-11-10-19(2,3)21-17-8-13-7-12-5-4-6-16(20)18(12)15(13)9-14(11)17/h4-9,21H,10H2,1-3H3
InChIKeyTWLNQXXYOKJVNX-UHFFFAOYSA-N
XLogP3.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline?
The IUPAC name of 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline (CID 23433458) is 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline.
What is the SMILES notation for 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline?
The canonical SMILES for 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline is CC1=c2cc3c(cc2NC(C)(C)C1)=Cc1cccc(F)c1-3.
What is the InChIKey of 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline?
The InChIKey is TWLNQXXYOKJVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN/c1-11-10-19(2,3)21-17-8-13-7-12-5-4-6-16(20)18(12)15(13)9-14(11)17/h4-9,21H,10H2,1-3H3.
What are the key properties of 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline?
6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline has a molecular weight of 279.36 g/mol, XLogP of 3.40, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline is sourced from PubChem (CID 23433458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).