6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one

C24H26N2O4 — CID 54673453

IUPAC6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one
SMILESCCN(CC)CCOc1nc2ccc(OC)cc2c2c1-c1ccc(OC)cc1C2=O
InChIInChI=1S/C24H26N2O4/c1-5-26(6-2)11-12-30-24-22-17-9-7-15(28-3)13-18(17)23(27)21(22)19-14-16(29-4)8-10-20(19)25-24/h7-10,13-14H,5-6,11-12H2,1-4H3
InChIKeyDKQAHBHGPUNTSH-UHFFFAOYSA-N
MW406.48 g/mol
LogP4.18
Rot. Bonds8

About 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one

6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one (PubChem CID 54673453) has the molecular formula C24H26N2O4 and a molecular weight of 406.48 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one.

Molecular Properties

Compound Name6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one
PubChem CID54673453
Molecular FormulaC24H26N2O4
Molecular Weight406.48 g/mol
Exact Mass406.19
IUPAC Name6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one
SMILESCCN(CC)CCOc1nc2ccc(OC)cc2c2c1-c1ccc(OC)cc1C2=O
InChIInChI=1S/C24H26N2O4/c1-5-26(6-2)11-12-30-24-22-17-9-7-15(28-3)13-18(17)23(27)21(22)19-14-16(29-4)8-10-20(19)25-24/h7-10,13-14H,5-6,11-12H2,1-4H3
InChIKeyDKQAHBHGPUNTSH-UHFFFAOYSA-N
XLogP4.18
TPSA60.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.48
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one?
The IUPAC name of 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one (CID 54673453) is 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one.
What is the SMILES notation for 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one?
The canonical SMILES for 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one is CCN(CC)CCOc1nc2ccc(OC)cc2c2c1-c1ccc(OC)cc1C2=O.
What is the InChIKey of 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one?
The InChIKey is DKQAHBHGPUNTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4/c1-5-26(6-2)11-12-30-24-22-17-9-7-15(28-3)13-18(17)23(27)21(22)19-14-16(29-4)8-10-20(19)25-24/h7-10,13-14H,5-6,11-12H2,1-4H3.
What are the key properties of 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one?
6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one has a molecular weight of 406.48 g/mol, XLogP of 4.18, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(diethylamino)ethoxy]-2,9-dimethoxyindeno[1,2-c]quinolin-11-one is sourced from PubChem (CID 54673453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).