6-ethyl-6-methylchromeno[4,3-b]quinoline

C19H17NO — CID 16753479

IUPAC6-ethyl-6-methylchromeno[4,3-b]quinoline
SMILESCCC1(C)Oc2ccccc2-c2nc3ccccc3cc21
InChIInChI=1S/C19H17NO/c1-3-19(2)15-12-13-8-4-6-10-16(13)20-18(15)14-9-5-7-11-17(14)21-19/h4-12H,3H2,1-2H3
InChIKeyLLQQCXJUOGJXOH-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.92
Rot. Bonds1

About 6-ethyl-6-methylchromeno[4,3-b]quinoline

6-ethyl-6-methylchromeno[4,3-b]quinoline (PubChem CID 16753479) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 6-ethyl-6-methylchromeno[4,3-b]quinoline.

Molecular Properties

Compound Name6-ethyl-6-methylchromeno[4,3-b]quinoline
PubChem CID16753479
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name6-ethyl-6-methylchromeno[4,3-b]quinoline
SMILESCCC1(C)Oc2ccccc2-c2nc3ccccc3cc21
InChIInChI=1S/C19H17NO/c1-3-19(2)15-12-13-8-4-6-10-16(13)20-18(15)14-9-5-7-11-17(14)21-19/h4-12H,3H2,1-2H3
InChIKeyLLQQCXJUOGJXOH-UHFFFAOYSA-N
XLogP4.92
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,6-dimethylnaphtho[2,3-c]chromene
CID 59403858
4-[11-(3-oxobutyl)indeno[1,2-b]quinolin-11-yl]butan-2-one
CID 163648213
3-[11-(2-carboxyethyl)indeno[1,2-b]quinolin-11-yl]propanoic acid
CID 1248929
12,12-dimethyl-3,10-diazapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene
CID 164748888
17,17-dimethyl-9,12-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene
CID 164705526
5,5-dimethyl-2-(methylamino)chromeno[4,3-b]pyridine-3-carbonitrile
CID 81136671
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(3-phenylquinolin-2-yl)phenyl]fluoren-2-amine
CID 170652875
1-N-(9,9-dimethylfluoren-2-yl)-4-N-phenyl-1-N-[4-(4-phenylphenyl)phenyl]-4-N-[3-(3-phenylquinolin-2-yl)phenyl]benzene-1,4-diamine
CID 170653015
3-[12-(2-carboxypropyl)-3-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaen-12-yl]-2-methylpropanoic acid
CID 167025775
N,5,5-trimethylchromeno[4,3-c]pyridazin-3-amine
CID 81137745
acridine;ethane
CID 123684759
acridine
CID 21226281

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-6-methylchromeno[4,3-b]quinoline?
The IUPAC name of 6-ethyl-6-methylchromeno[4,3-b]quinoline (CID 16753479) is 6-ethyl-6-methylchromeno[4,3-b]quinoline.
What is the SMILES notation for 6-ethyl-6-methylchromeno[4,3-b]quinoline?
The canonical SMILES for 6-ethyl-6-methylchromeno[4,3-b]quinoline is CCC1(C)Oc2ccccc2-c2nc3ccccc3cc21.
What is the InChIKey of 6-ethyl-6-methylchromeno[4,3-b]quinoline?
The InChIKey is LLQQCXJUOGJXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-3-19(2)15-12-13-8-4-6-10-16(13)20-18(15)14-9-5-7-11-17(14)21-19/h4-12H,3H2,1-2H3.
What are the key properties of 6-ethyl-6-methylchromeno[4,3-b]quinoline?
6-ethyl-6-methylchromeno[4,3-b]quinoline has a molecular weight of 275.35 g/mol, XLogP of 4.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-6-methylchromeno[4,3-b]quinoline is sourced from PubChem (CID 16753479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).