6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol

C17H15NO2 — CID 91287320

IUPAC6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol
SMILESCO.O=c1[nH]c2c(c3ccccc13)Cc1ccccc1-2
InChIInChI=1S/C16H11NO.CH4O/c18-16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(14)17-16;1-2/h1-8H,9H2,(H,17,18);2H,1H3
InChIKeyCPLBIMZZGGFOPO-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.71
Rot. Bonds

About 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol

6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol (PubChem CID 91287320) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol.

Molecular Properties

Compound Name6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol
PubChem CID91287320
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol
SMILESCO.O=c1[nH]c2c(c3ccccc13)Cc1ccccc1-2
InChIInChI=1S/C16H11NO.CH4O/c18-16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(14)17-16;1-2/h1-8H,9H2,(H,17,18);2H,1H3
InChIKeyCPLBIMZZGGFOPO-UHFFFAOYSA-N
XLogP2.71
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 58772534
methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 161223927
8,9-dimethyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 58593003
5,10-dihydroindeno[1,2-b]indole;ethane
CID 143208166
sodium 5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonate
CID 23705998
2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide
CID 11392596
10-[(dimethylamino)methylsulfanyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 46865692
5,6-dihydro-1H-benzo[h]quinazoline-2,4-dione
CID 15857128
5-oxo-N-(2-pyridin-2-ylethyl)-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
CID 67533560
ethane;2-methyl-3-[(Z)-prop-1-enyl]-1,4-dihydrocyclopenta[c]isoquinolin-5-one
CID 143417441
10H-anthracen-9-one;ethane;methanol
CID 90976205
N-[3-(4-methylmorpholin-4-ium-4-yl)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
CID 11157496

Frequently Asked Questions

What is the IUPAC name of 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol?
The IUPAC name of 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol (CID 91287320) is 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol.
What is the SMILES notation for 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol?
The canonical SMILES for 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol is CO.O=c1[nH]c2c(c3ccccc13)Cc1ccccc1-2.
What is the InChIKey of 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol?
The InChIKey is CPLBIMZZGGFOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO.CH4O/c18-16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(14)17-16;1-2/h1-8H,9H2,(H,17,18);2H,1H3.
What are the key properties of 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol?
6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol has a molecular weight of 265.31 g/mol, XLogP of 2.71, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol is sourced from PubChem (CID 91287320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).