6,6-dimethylchromeno[3,4-c]quinoline

C18H15NO — CID 16753529

IUPAC6,6-dimethylchromeno[3,4-c]quinoline
SMILESCC1(C)Oc2ccccc2-c2c1cnc1ccccc21
InChIInChI=1S/C18H15NO/c1-18(2)14-11-19-15-9-5-3-7-12(15)17(14)13-8-4-6-10-16(13)20-18/h3-11H,1-2H3
InChIKeySKEQTHWHEMTUFR-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.53
Rot. Bonds

About 6,6-dimethylchromeno[3,4-c]quinoline

6,6-dimethylchromeno[3,4-c]quinoline (PubChem CID 16753529) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 6,6-dimethylchromeno[3,4-c]quinoline.

Molecular Properties

Compound Name6,6-dimethylchromeno[3,4-c]quinoline
PubChem CID16753529
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name6,6-dimethylchromeno[3,4-c]quinoline
SMILESCC1(C)Oc2ccccc2-c2c1cnc1ccccc21
InChIInChI=1S/C18H15NO/c1-18(2)14-11-19-15-9-5-3-7-12(15)17(14)13-8-4-6-10-16(13)20-18/h3-11H,1-2H3
InChIKeySKEQTHWHEMTUFR-UHFFFAOYSA-N
XLogP4.53
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6,6-dimethylchromeno[3,4-c]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

11,11-dimethyl-8,14-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
CID 139380761
6H-chromeno[3,4-c]quinoline
CID 91575898
12,12-dimethyl-9-azapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 156524410
11,11-dimethylindeno[1,2-c]quinoline
CID 164705506
bis(3,4-diphenylquinoline);hydrate
CID 139201276
3,3,14,14-tetramethyl-15-oxa-8-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaene
CID 170363577
6,6-dimethylnaphtho[2,3-c]chromene
CID 59403858
2,2-dimethyloxireno[2,3-c]chromene
CID 140974903
2-(6,6-dimethylbenzo[c]chromen-10-yl)-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine
CID 168802742
4-methyl-3-(4-methylphenyl)quinoline
CID 59375945
spiro[fluorene-9,7'-indeno[1,2-f]quinoline]
CID 134354321
1,4,4-trimethylchromeno[4,3-b]pyrrole-2-carbaldehyde
CID 15530930

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethylchromeno[3,4-c]quinoline?
The IUPAC name of 6,6-dimethylchromeno[3,4-c]quinoline (CID 16753529) is 6,6-dimethylchromeno[3,4-c]quinoline.
What is the SMILES notation for 6,6-dimethylchromeno[3,4-c]quinoline?
The canonical SMILES for 6,6-dimethylchromeno[3,4-c]quinoline is CC1(C)Oc2ccccc2-c2c1cnc1ccccc21.
What is the InChIKey of 6,6-dimethylchromeno[3,4-c]quinoline?
The InChIKey is SKEQTHWHEMTUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c1-18(2)14-11-19-15-9-5-3-7-12(15)17(14)13-8-4-6-10-16(13)20-18/h3-11H,1-2H3.
What are the key properties of 6,6-dimethylchromeno[3,4-c]quinoline?
6,6-dimethylchromeno[3,4-c]quinoline has a molecular weight of 261.32 g/mol, XLogP of 4.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethylchromeno[3,4-c]quinoline is sourced from PubChem (CID 16753529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).