5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine

C24H24N2 — CID 166920871

IUPAC5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine
SMILESCC1C2=C(C(C)c3nc4ccccc4cc3C2C)N(C)c2ccccc21
InChIInChI=1S/C24H24N2/c1-14-18-10-6-8-12-21(18)26(4)24-16(3)23-19(15(2)22(14)24)13-17-9-5-7-11-20(17)25-23/h5-16H,1-4H3
InChIKeyRNWCHKJIVTVUPL-UHFFFAOYSA-N
MW340.47 g/mol
LogP5.96
Rot. Bonds

About 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine

5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine (PubChem CID 166920871) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine.

Molecular Properties

Compound Name5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine
PubChem CID166920871
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC Name5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine
SMILESCC1C2=C(C(C)c3nc4ccccc4cc3C2C)N(C)c2ccccc21
InChIInChI=1S/C24H24N2/c1-14-18-10-6-8-12-21(18)26(4)24-16(3)23-19(15(2)22(14)24)13-17-9-5-7-11-20(17)25-23/h5-16H,1-4H3
InChIKeyRNWCHKJIVTVUPL-UHFFFAOYSA-N
XLogP5.96
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine?
The IUPAC name of 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine (CID 166920871) is 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine.
What is the SMILES notation for 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine?
The canonical SMILES for 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine is CC1C2=C(C(C)c3nc4ccccc4cc3C2C)N(C)c2ccccc21.
What is the InChIKey of 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine?
The InChIKey is RNWCHKJIVTVUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-14-18-10-6-8-12-21(18)26(4)24-16(3)23-19(15(2)22(14)24)13-17-9-5-7-11-20(17)25-23/h5-16H,1-4H3.
What are the key properties of 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine?
5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine has a molecular weight of 340.47 g/mol, XLogP of 5.96, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,13,14-tetramethyl-13,14-dihydro-6H-quinolino[3,2-b]acridine is sourced from PubChem (CID 166920871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).