7,8-dihydrocyclopenta[g]quinoxalin-6-one

C11H8N2O — CID 55297307

IUPAC7,8-dihydrocyclopenta[g]quinoxalin-6-one
SMILESO=C1CCc2cc3nccnc3cc21
InChIInChI=1S/C11H8N2O/c14-11-2-1-7-5-9-10(6-8(7)11)13-4-3-12-9/h3-6H,1-2H2
InChIKeyLXVAJLNOUMCZLK-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.76
Rot. Bonds

About 7,8-dihydrocyclopenta[g]quinoxalin-6-one

7,8-dihydrocyclopenta[g]quinoxalin-6-one (PubChem CID 55297307) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 7,8-dihydrocyclopenta[g]quinoxalin-6-one.

Molecular Properties

Compound Name7,8-dihydrocyclopenta[g]quinoxalin-6-one
PubChem CID55297307
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name7,8-dihydrocyclopenta[g]quinoxalin-6-one
SMILESO=C1CCc2cc3nccnc3cc21
InChIInChI=1S/C11H8N2O/c14-11-2-1-7-5-9-10(6-8(7)11)13-4-3-12-9/h3-6H,1-2H2
InChIKeyLXVAJLNOUMCZLK-UHFFFAOYSA-N
XLogP1.76
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-5,6-dihydrocyclopenta[c]pyridin-7-one
CID 118142930
5,6-diethyl-2,3-dihydroinden-1-one
CID 22238300
6-nitroso-2,3-dihydroinden-1-one
CID 175309982
5-nitroso-2,3-dihydroinden-1-one
CID 148830784
5-amino-6-(1,3-thiazol-2-ylsulfanyl)-2,3-dihydroinden-1-one
CID 10563452
5-bromo-2,3-dihydroinden-1-one
CID 161015201
5,6-bis(ethoxymethoxy)-2,3-dihydroinden-1-one
CID 118339181
5-ethoxy-6-methoxy-2,3-dihydroinden-1-one
CID 14635993
2,9-dihydro-1H-cyclopenta[b]fluoren-3-one
CID 86042158
5-hydroxy-6-methyl-2,3-dihydroinden-1-one;trichloroalumane
CID 158655630
5-pyridin-3-yl-2,3-dihydroinden-1-one
CID 18407230
6-methoxy-5-(methoxymethoxy)-2,3-dihydroinden-1-one
CID 71316138

Frequently Asked Questions

What is the IUPAC name of 7,8-dihydrocyclopenta[g]quinoxalin-6-one?
The IUPAC name of 7,8-dihydrocyclopenta[g]quinoxalin-6-one (CID 55297307) is 7,8-dihydrocyclopenta[g]quinoxalin-6-one.
What is the SMILES notation for 7,8-dihydrocyclopenta[g]quinoxalin-6-one?
The canonical SMILES for 7,8-dihydrocyclopenta[g]quinoxalin-6-one is O=C1CCc2cc3nccnc3cc21.
What is the InChIKey of 7,8-dihydrocyclopenta[g]quinoxalin-6-one?
The InChIKey is LXVAJLNOUMCZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-11-2-1-7-5-9-10(6-8(7)11)13-4-3-12-9/h3-6H,1-2H2.
What are the key properties of 7,8-dihydrocyclopenta[g]quinoxalin-6-one?
7,8-dihydrocyclopenta[g]quinoxalin-6-one has a molecular weight of 184.20 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydrocyclopenta[g]quinoxalin-6-one is sourced from PubChem (CID 55297307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).