6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione

C13H11NO2 — CID 15347495

IUPAC6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione
SMILESCc1cc2c[nH]c(=O)cc2c2c1CCC2=O
InChIInChI=1S/C13H11NO2/c1-7-4-8-6-14-12(16)5-10(8)13-9(7)2-3-11(13)15/h4-6H,2-3H2,1H3,(H,14,16)
InChIKeyQUCFPLRYTBSQKJ-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.97
Rot. Bonds

About 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione

6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione (PubChem CID 15347495) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione.

Molecular Properties

Compound Name6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione
PubChem CID15347495
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione
SMILESCc1cc2c[nH]c(=O)cc2c2c1CCC2=O
InChIInChI=1S/C13H11NO2/c1-7-4-8-6-14-12(16)5-10(8)13-9(7)2-3-11(13)15/h4-6H,2-3H2,1H3,(H,14,16)
InChIKeyQUCFPLRYTBSQKJ-UHFFFAOYSA-N
XLogP1.97
TPSA49.93 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione?
The IUPAC name of 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione (CID 15347495) is 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione.
What is the SMILES notation for 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione?
The canonical SMILES for 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione is Cc1cc2c[nH]c(=O)cc2c2c1CCC2=O.
What is the InChIKey of 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione?
The InChIKey is QUCFPLRYTBSQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c1-7-4-8-6-14-12(16)5-10(8)13-9(7)2-3-11(13)15/h4-6H,2-3H2,1H3,(H,14,16).
What are the key properties of 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione?
6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione has a molecular weight of 213.24 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7,8-dihydro-3H-cyclopenta[f]isoquinoline-2,9-dione is sourced from PubChem (CID 15347495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).