5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline

C20H24N2 — CID 3714265

IUPAC5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline
SMILESCCN1CC2CN(CC)c3ccccc3C2c2ccccc21
InChIInChI=1S/C20H24N2/c1-3-21-13-15-14-22(4-2)19-12-8-6-10-17(19)20(15)16-9-5-7-11-18(16)21/h5-12,15,20H,3-4,13-14H2,1-2H3
InChIKeyVAHLODGUQNAMFC-UHFFFAOYSA-N
MW292.43 g/mol
LogP4.11
Rot. Bonds2

About 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline

5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline (PubChem CID 3714265) has the molecular formula C20H24N2 and a molecular weight of 292.43 g/mol. Its IUPAC name is 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline.

Molecular Properties

Compound Name5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline
PubChem CID3714265
Molecular FormulaC20H24N2
Molecular Weight292.43 g/mol
Exact Mass292.19
IUPAC Name5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline
SMILESCCN1CC2CN(CC)c3ccccc3C2c2ccccc21
InChIInChI=1S/C20H24N2/c1-3-21-13-15-14-22(4-2)19-12-8-6-10-17(19)20(15)16-9-5-7-11-18(16)21/h5-12,15,20H,3-4,13-14H2,1-2H3
InChIKeyVAHLODGUQNAMFC-UHFFFAOYSA-N
XLogP4.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline?
The IUPAC name of 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline (CID 3714265) is 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline.
What is the SMILES notation for 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline?
The canonical SMILES for 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline is CCN1CC2CN(CC)c3ccccc3C2c2ccccc21.
What is the InChIKey of 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline?
The InChIKey is VAHLODGUQNAMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2/c1-3-21-13-15-14-22(4-2)19-12-8-6-10-17(19)20(15)16-9-5-7-11-18(16)21/h5-12,15,20H,3-4,13-14H2,1-2H3.
What are the key properties of 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline?
5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline has a molecular weight of 292.43 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline is sourced from PubChem (CID 3714265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).