6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline

C20H20N2O — CID 86234964

IUPAC6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline
SMILESCCOC(C)c1nc2ccccc2c2c1c1ccccc1n2C
InChIInChI=1S/C20H20N2O/c1-4-23-13(2)19-18-15-10-6-8-12-17(15)22(3)20(18)14-9-5-7-11-16(14)21-19/h5-13H,4H2,1-3H3
InChIKeyRVLOKHIYCHFHFV-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.98
Rot. Bonds3

About 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline

6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline (PubChem CID 86234964) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline
PubChem CID86234964
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline
SMILESCCOC(C)c1nc2ccccc2c2c1c1ccccc1n2C
InChIInChI=1S/C20H20N2O/c1-4-23-13(2)19-18-15-10-6-8-12-17(15)22(3)20(18)14-9-5-7-11-16(14)21-19/h5-13H,4H2,1-3H3
InChIKeyRVLOKHIYCHFHFV-UHFFFAOYSA-N
XLogP4.98
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol
CID 101270273
6-(1-ethoxyethyl)-3-methylphenanthridine
CID 132838704
5,6,11,12-tetramethylindolo[3,2-b]carbazole
CID 134194403
3-ethoxy-1-(1-methylbenzimidazol-2-yl)butan-2-amine
CID 79751231
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
CID 118146427
9-methyl-4-(2-phenylbenzimidazol-1-yl)-1,3-di(propan-2-yl)carbazole
CID 58400928
9-methyl-1-(2-phenylbenzimidazol-1-yl)-2,4-di(propan-2-yl)carbazole
CID 58401014
5-chloro-11-methyl-6-(2-methylpropyl)benzo[a]carbazole
CID 102263923
9-methyl-1-quinolin-2-ylcarbazole
CID 140671194
3,23-dimethyl-3,14,21,23-tetrazahexacyclo[11.10.0.02,10.04,9.014,22.015,20]tricosa-1(13),2(10),4,6,8,11,15,17,19,21-decaene
CID 155082006
9-methyl-9-azahexacyclo[15.8.0.02,10.03,8.011,16.019,24]pentacosa-1(25),2(10),3,5,7,11,13,15,17,19,21,23-dodecaene
CID 158780062
11-methyl-5,6-diphenylbenzo[a]carbazole
CID 102308000

Frequently Asked Questions

What is the IUPAC name of 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline?
The IUPAC name of 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline (CID 86234964) is 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline.
What is the SMILES notation for 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline?
The canonical SMILES for 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline is CCOC(C)c1nc2ccccc2c2c1c1ccccc1n2C.
What is the InChIKey of 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline?
The InChIKey is RVLOKHIYCHFHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-4-23-13(2)19-18-15-10-6-8-12-17(15)22(3)20(18)14-9-5-7-11-16(14)21-19/h5-13H,4H2,1-3H3.
What are the key properties of 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline?
6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline has a molecular weight of 304.39 g/mol, XLogP of 4.98, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline is sourced from PubChem (CID 86234964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).