(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

C16H11NO2 — CID 70894771

IUPAC(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESO=c1[nH]c2c(c3ccccc13)[C@H](O)c1ccccc1-2
InChIInChI=1S/C16H11NO2/c18-15-11-7-3-2-6-10(11)14-13(15)9-5-1-4-8-12(9)16(19)17-14/h1-8,15,18H,(H,17,19)/t15-/m1/s1
InChIKeyUXNLIJJRVIQGLA-OAHLLOKOSA-N
MW249.27 g/mol
LogP2.59
Rot. Bonds

About (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one (PubChem CID 70894771) has the molecular formula C16H11NO2 and a molecular weight of 249.27 g/mol. Its IUPAC name is (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one.

Molecular Properties

Compound Name(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
PubChem CID70894771
Molecular FormulaC16H11NO2
Molecular Weight249.27 g/mol
Exact Mass249.08
IUPAC Name(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESO=c1[nH]c2c(c3ccccc13)[C@H](O)c1ccccc1-2
InChIInChI=1S/C16H11NO2/c18-15-11-7-3-2-6-10(11)14-13(15)9-5-1-4-8-12(9)16(19)17-14/h1-8,15,18H,(H,17,19)/t15-/m1/s1
InChIKeyUXNLIJJRVIQGLA-OAHLLOKOSA-N
XLogP2.59
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The IUPAC name of (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one (CID 70894771) is (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one.
What is the SMILES notation for (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The canonical SMILES for (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one is O=c1[nH]c2c(c3ccccc13)[C@H](O)c1ccccc1-2.
What is the InChIKey of (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The InChIKey is UXNLIJJRVIQGLA-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H11NO2/c18-15-11-7-3-2-6-10(11)14-13(15)9-5-1-4-8-12(9)16(19)17-14/h1-8,15,18H,(H,17,19)/t15-/m1/s1.
What are the key properties of (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one has a molecular weight of 249.27 g/mol, XLogP of 2.59, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one is sourced from PubChem (CID 70894771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).