2-ethyl-10H-benzo[g]quinolin-5-one

C15H13NO — CID 58520581

IUPAC2-ethyl-10H-benzo[g]quinolin-5-one
SMILESCCc1ccc2c(n1)Cc1ccccc1C2=O
InChIInChI=1S/C15H13NO/c1-2-11-7-8-13-14(16-11)9-10-5-3-4-6-12(10)15(13)17/h3-8H,2,9H2,1H3
InChIKeyYTKKEXVIAZABBS-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.78
Rot. Bonds1

About 2-ethyl-10H-benzo[g]quinolin-5-one

2-ethyl-10H-benzo[g]quinolin-5-one (PubChem CID 58520581) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-ethyl-10H-benzo[g]quinolin-5-one.

Molecular Properties

Compound Name2-ethyl-10H-benzo[g]quinolin-5-one
PubChem CID58520581
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name2-ethyl-10H-benzo[g]quinolin-5-one
SMILESCCc1ccc2c(n1)Cc1ccccc1C2=O
InChIInChI=1S/C15H13NO/c1-2-11-7-8-13-14(16-11)9-10-5-3-4-6-12(10)15(13)17/h3-8H,2,9H2,1H3
InChIKeyYTKKEXVIAZABBS-UHFFFAOYSA-N
XLogP2.78
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-10H-benzo[g]quinolin-5-one?
The IUPAC name of 2-ethyl-10H-benzo[g]quinolin-5-one (CID 58520581) is 2-ethyl-10H-benzo[g]quinolin-5-one.
What is the SMILES notation for 2-ethyl-10H-benzo[g]quinolin-5-one?
The canonical SMILES for 2-ethyl-10H-benzo[g]quinolin-5-one is CCc1ccc2c(n1)Cc1ccccc1C2=O.
What is the InChIKey of 2-ethyl-10H-benzo[g]quinolin-5-one?
The InChIKey is YTKKEXVIAZABBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-2-11-7-8-13-14(16-11)9-10-5-3-4-6-12(10)15(13)17/h3-8H,2,9H2,1H3.
What are the key properties of 2-ethyl-10H-benzo[g]quinolin-5-one?
2-ethyl-10H-benzo[g]quinolin-5-one has a molecular weight of 223.28 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-10H-benzo[g]quinolin-5-one is sourced from PubChem (CID 58520581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).