methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

C18H17NO — CID 161223927

IUPACmethane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESC.Cc1ccc2c(c1)Cc1c-2[nH]c(=O)c2ccccc12
InChIInChI=1S/C17H13NO.CH4/c1-10-6-7-12-11(8-10)9-15-13-4-2-3-5-14(13)17(19)18-16(12)15;/h2-8H,9H2,1H3,(H,18,19);1H4
InChIKeyUXWKYOQUCRVQOU-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.04
Rot. Bonds

About methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one (PubChem CID 161223927) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one.

Molecular Properties

Compound Namemethane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
PubChem CID161223927
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Namemethane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESC.Cc1ccc2c(c1)Cc1c-2[nH]c(=O)c2ccccc12
InChIInChI=1S/C17H13NO.CH4/c1-10-6-7-12-11(8-10)9-15-13-4-2-3-5-14(13)17(19)18-16(12)15;/h2-8H,9H2,1H3,(H,18,19);1H4
InChIKeyUXWKYOQUCRVQOU-UHFFFAOYSA-N
XLogP4.04
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 58772534
8,9-dimethyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 58593003
6,11-dihydroindeno[1,2-c]isoquinolin-5-one;methanol
CID 91287320
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
N-[3-(4-methylmorpholin-4-ium-4-yl)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
CID 11157496
5-oxo-N-(2-pyridin-2-ylethyl)-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
CID 67533560
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
3-methyl-5H-phenanthridin-6-one
CID 59877971
ethane;2-methyl-3-[(Z)-prop-1-enyl]-1,4-dihydrocyclopenta[c]isoquinolin-5-one
CID 143417441
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
5,10-dihydroindeno[1,2-b]indole;ethane
CID 143208166

Frequently Asked Questions

What is the IUPAC name of methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The IUPAC name of methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one (CID 161223927) is methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one.
What is the SMILES notation for methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The canonical SMILES for methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one is C.Cc1ccc2c(c1)Cc1c-2[nH]c(=O)c2ccccc12.
What is the InChIKey of methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The InChIKey is UXWKYOQUCRVQOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO.CH4/c1-10-6-7-12-11(8-10)9-15-13-4-2-3-5-14(13)17(19)18-16(12)15;/h2-8H,9H2,1H3,(H,18,19);1H4.
What are the key properties of methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one has a molecular weight of 263.34 g/mol, XLogP of 4.04, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one is sourced from PubChem (CID 161223927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).