11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione

C19H15NO2 — CID 21463125

IUPAC11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione
SMILESO=C1CCCn2c1c(-c1ccccc1)c1ccccc1c2=O
InChIInChI=1S/C19H15NO2/c21-16-11-6-12-20-18(16)17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)19(20)22/h1-5,7-10H,6,11-12H2
InChIKeyCIIAJBPJUBTEJM-UHFFFAOYSA-N
MW289.33 g/mol
LogP3.64
Rot. Bonds1

About 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione

11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione (PubChem CID 21463125) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione.

Molecular Properties

Compound Name11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione
PubChem CID21463125
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione
SMILESO=C1CCCn2c1c(-c1ccccc1)c1ccccc1c2=O
InChIInChI=1S/C19H15NO2/c21-16-11-6-12-20-18(16)17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)19(20)22/h1-5,7-10H,6,11-12H2
InChIKeyCIIAJBPJUBTEJM-UHFFFAOYSA-N
XLogP3.64
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 30717
2-((1-(2-(4-Fluorophenyl)-2-oxoethyl)-4-piperidinyl)methyl)-2,3-dihydro-1H-isoindol-1-one
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Pyrrolidine, 1-(o-benzoylbenzoyl)-
CID 208220
alpha-Phthalimidopropiophenone
CID 519663
2-Benzylisoquinoline-1,3,4-trione
CID 11357566
2-Naphthalenyl-1-piperidinylmethanone
CID 593461
Morpholine, 4-(o-benzoylbenzoyl)
CID 208217
Ppm-18
CID 4882
Ripgbm
CID 3793001
1,3,4(2H)-Isoquinolinetrione, 2-(2-propenyl)-
CID 11629882
2-Phenethylisoquinoline-1,3,4-trione
CID 11652039
2-(4-Fluoro-benzyl)isoquinoline-1,3,4-trione
CID 11680763

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione?
The IUPAC name of 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione (CID 21463125) is 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione.
What is the SMILES notation for 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione?
The canonical SMILES for 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione is O=C1CCCn2c1c(-c1ccccc1)c1ccccc1c2=O.
What is the InChIKey of 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione?
The InChIKey is CIIAJBPJUBTEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-16-11-6-12-20-18(16)17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)19(20)22/h1-5,7-10H,6,11-12H2.
What are the key properties of 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione?
11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione has a molecular weight of 289.33 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione is sourced from PubChem (CID 21463125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).