1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one

C20H21NO — CID 143124823

IUPAC1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one
SMILESCCc1ccc(=O)n2c(-c3c(C)cc(C)cc3C)cccc12
InChIInChI=1S/C20H21NO/c1-5-16-9-10-19(22)21-17(16)7-6-8-18(21)20-14(3)11-13(2)12-15(20)4/h6-12H,5H2,1-4H3
InChIKeySTNQKNRYCMNOIK-UHFFFAOYSA-N
MW291.39 g/mol
LogP4.45
Rot. Bonds2

About 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one

1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one (PubChem CID 143124823) has the molecular formula C20H21NO and a molecular weight of 291.39 g/mol. Its IUPAC name is 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one.

Molecular Properties

Compound Name1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one
PubChem CID143124823
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
Exact Mass291.16
IUPAC Name1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one
SMILESCCc1ccc(=O)n2c(-c3c(C)cc(C)cc3C)cccc12
InChIInChI=1S/C20H21NO/c1-5-16-9-10-19(22)21-17(16)7-6-8-18(21)20-14(3)11-13(2)12-15(20)4/h6-12H,5H2,1-4H3
InChIKeySTNQKNRYCMNOIK-UHFFFAOYSA-N
XLogP4.45
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one?
The IUPAC name of 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one (CID 143124823) is 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one.
What is the SMILES notation for 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one?
The canonical SMILES for 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one is CCc1ccc(=O)n2c(-c3c(C)cc(C)cc3C)cccc12.
What is the InChIKey of 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one?
The InChIKey is STNQKNRYCMNOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO/c1-5-16-9-10-19(22)21-17(16)7-6-8-18(21)20-14(3)11-13(2)12-15(20)4/h6-12H,5H2,1-4H3.
What are the key properties of 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one?
1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one has a molecular weight of 291.39 g/mol, XLogP of 4.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one is sourced from PubChem (CID 143124823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).