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

C16H11NO — CID 10105388

IUPAC6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESO=c1[nH]c2c(c3ccccc13)Cc1ccccc1-2
InChIInChI=1S/C16H11NO/c18-16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(14)17-16/h1-8H,9H2,(H,17,18)
InChIKeyMOPKKHSEOPGEBJ-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.10
Rot. Bonds

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

6,11-dihydroindeno[1,2-c]isoquinolin-5-one (PubChem CID 10105388) has the molecular formula C16H11NO and a molecular weight of 233.27 g/mol. Its IUPAC name is 6,11-dihydroindeno[1,2-c]isoquinolin-5-one.

Molecular Properties

Compound Name6,11-dihydroindeno[1,2-c]isoquinolin-5-one
PubChem CID10105388
Molecular FormulaC16H11NO
Molecular Weight233.27 g/mol
Exact Mass233.08
IUPAC Name6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESO=c1[nH]c2c(c3ccccc13)Cc1ccccc1-2
InChIInChI=1S/C16H11NO/c18-16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(14)17-16/h1-8H,9H2,(H,17,18)
InChIKeyMOPKKHSEOPGEBJ-UHFFFAOYSA-N
XLogP3.10
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-hydroxy-3,3-dimethyl-2H-benzo[g]indole-2,5(3H)-dione
CID 6604934
Ppm-18
CID 4882
9-Amino-6H,11H-indeno[1,2-c]isoquinolin-5-one
CID 11288114
13-Amino-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-8-one
CID 11736764
1,2,3,4,5,6-Hexahydrophenanthridin-6-one
CID 360876
(3Z)-3-benzylideneisoindol-1-one
CID 2185406
3-Methyl-1,2-dihydroisoquinolin-1-one
CID 3244477
13-Fluoro-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-8-one
CID 25190931
14-Fluoro-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-8-one
CID 25190932
N-allyl-2-(2-phenylethyl)benzamide
CID 2228922
N-isopropyl-2-biphenylcarboxamide
CID 976213
6-Methyl-3-phenyl-1(2h)-isoquinolinone
CID 10014302

Frequently Asked Questions

What is the IUPAC name of 6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The IUPAC name of 6,11-dihydroindeno[1,2-c]isoquinolin-5-one (CID 10105388) is 6,11-dihydroindeno[1,2-c]isoquinolin-5-one.
What is the SMILES notation for 6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The canonical SMILES for 6,11-dihydroindeno[1,2-c]isoquinolin-5-one is O=c1[nH]c2c(c3ccccc13)Cc1ccccc1-2.
What is the InChIKey of 6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The InChIKey is MOPKKHSEOPGEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO/c18-16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(14)17-16/h1-8H,9H2,(H,17,18).
What are the key properties of 6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
6,11-dihydroindeno[1,2-c]isoquinolin-5-one has a molecular weight of 233.27 g/mol, XLogP of 3.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,11-dihydroindeno[1,2-c]isoquinolin-5-one is sourced from PubChem (CID 10105388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).