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

C19H19N — CID 23433640

IUPAC2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
SMILESCC1=c2cc3c(cc2NC(C)(C)C1)=Cc1ccccc1-3
InChIInChI=1S/C19H19N/c1-12-11-19(2,3)20-18-9-14-8-13-6-4-5-7-15(13)17(14)10-16(12)18/h4-10,20H,11H2,1-3H3
InChIKeyPAVIXNGNPVDXTC-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.26
Rot. Bonds

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

2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline (PubChem CID 23433640) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline.

Molecular Properties

Compound Name2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
PubChem CID23433640
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
SMILESCC1=c2cc3c(cc2NC(C)(C)C1)=Cc1ccccc1-3
InChIInChI=1S/C19H19N/c1-12-11-19(2,3)20-18-9-14-8-13-6-4-5-7-15(13)17(14)10-16(12)18/h4-10,20H,11H2,1-3H3
InChIKeyPAVIXNGNPVDXTC-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline?
The IUPAC name of 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline (CID 23433640) is 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline.
What is the SMILES notation for 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline?
The canonical SMILES for 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline is CC1=c2cc3c(cc2NC(C)(C)C1)=Cc1ccccc1-3.
What is the InChIKey of 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline?
The InChIKey is PAVIXNGNPVDXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-12-11-19(2,3)20-18-9-14-8-13-6-4-5-7-15(13)17(14)10-16(12)18/h4-10,20H,11H2,1-3H3.
What are the key properties of 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline?
2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline has a molecular weight of 261.37 g/mol, XLogP of 3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline is sourced from PubChem (CID 23433640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).