1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline

C19H19N — CID 15458731

IUPAC1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
SMILESCC1=CC(C)(C)Nc2ccc3c(c21)Cc1ccccc1-3
InChIInChI=1S/C19H19N/c1-12-11-19(2,3)20-17-9-8-15-14-7-5-4-6-13(14)10-16(15)18(12)17/h4-9,11,20H,10H2,1-3H3
InChIKeyXIEOFCDTJAVROO-UHFFFAOYSA-N
MW261.37 g/mol
LogP4.87
Rot. Bonds

About 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline

1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline (PubChem CID 15458731) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline.

Molecular Properties

Compound Name1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
PubChem CID15458731
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
SMILESCC1=CC(C)(C)Nc2ccc3c(c21)Cc1ccccc1-3
InChIInChI=1S/C19H19N/c1-12-11-19(2,3)20-17-9-8-15-14-7-5-4-6-13(14)10-16(15)18(12)17/h4-9,11,20H,10H2,1-3H3
InChIKeyXIEOFCDTJAVROO-UHFFFAOYSA-N
XLogP4.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline?
The IUPAC name of 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline (CID 15458731) is 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline.
What is the SMILES notation for 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline?
The canonical SMILES for 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline is CC1=CC(C)(C)Nc2ccc3c(c21)Cc1ccccc1-3.
What is the InChIKey of 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline?
The InChIKey is XIEOFCDTJAVROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-12-11-19(2,3)20-17-9-8-15-14-7-5-4-6-13(14)10-16(15)18(12)17/h4-9,11,20H,10H2,1-3H3.
What are the key properties of 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline?
1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline has a molecular weight of 261.37 g/mol, XLogP of 4.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline is sourced from PubChem (CID 15458731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).