3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline

C19H22N2 — CID 131664712

IUPAC3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline
SMILESCc1c2nc3ccccc3c-2c2c(n1C)CC(C)(C)CC2
InChIInChI=1S/C19H22N2/c1-12-18-17(13-7-5-6-8-15(13)20-18)14-9-10-19(2,3)11-16(14)21(12)4/h5-8H,9-11H2,1-4H3
InChIKeyAPOIXOPWTIAVHY-UHFFFAOYSA-N
MW278.40 g/mol
LogP4.50
Rot. Bonds

About 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline

3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline (PubChem CID 131664712) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline.

Molecular Properties

Compound Name3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline
PubChem CID131664712
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline
SMILESCc1c2nc3ccccc3c-2c2c(n1C)CC(C)(C)CC2
InChIInChI=1S/C19H22N2/c1-12-18-17(13-7-5-6-8-15(13)20-18)14-9-10-19(2,3)11-16(14)21(12)4/h5-8H,9-11H2,1-4H3
InChIKeyAPOIXOPWTIAVHY-UHFFFAOYSA-N
XLogP4.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9,9-dimethyl-6-phenyl-8,10-dihydro-7H-phenanthridine
CID 134913888
5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine;5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine
CID 158548153
2,5,6-trimethyl-1,3-diphenyl-4,7-dihydroisoindole
CID 10710333
3,3-dimethyl-2,4-dihydro-1H-chrysene
CID 174587374
4-(3,3-dimethylazetidin-1-yl)-2-methylquinazoline
CID 178089563
2,2-dimethyl-3,4-dihydro-1H-picene
CID 14298822
2,3-dimethyl-4-(1,5,5-trimethyl-4H-imidazol-2-yl)quinoline;ethane
CID 91092436
1-methyl-2-[6-(1-methylpyrido[3,4-b]indol-2-yl)hexyl]pyrido[3,4-b]indole;dihydrobromide
CID 138400614
9-(1,2,2,3-tetramethylperimidin-6-yl)acridine
CID 91199598
3,3,6-trimethyl-2,4-dihydro-1H-[1]benzofuro[2,3-c]quinolin-5-ium
CID 4645102
7,14-dimethyl-6,13-bis(4-pyridin-4-ylphenyl)quinolino[4,3-j]phenanthridine
CID 134595926
trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane
CID 11077580

Frequently Asked Questions

What is the IUPAC name of 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline?
The IUPAC name of 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline (CID 131664712) is 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline.
What is the SMILES notation for 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline?
The canonical SMILES for 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline is Cc1c2nc3ccccc3c-2c2c(n1C)CC(C)(C)CC2.
What is the InChIKey of 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline?
The InChIKey is APOIXOPWTIAVHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-12-18-17(13-7-5-6-8-15(13)20-18)14-9-10-19(2,3)11-16(14)21(12)4/h5-8H,9-11H2,1-4H3.
What are the key properties of 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline?
3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline has a molecular weight of 278.40 g/mol, XLogP of 4.50, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,6-tetramethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline is sourced from PubChem (CID 131664712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).