8-ethenyl-1H-quinolin-2-one

C11H9NO — CID 19892893

IUPAC8-ethenyl-1H-quinolin-2-one
SMILESC=Cc1cccc2ccc(=O)[nH]c12
InChIInChI=1S/C11H9NO/c1-2-8-4-3-5-9-6-7-10(13)12-11(8)9/h2-7H,1H2,(H,12,13)
InChIKeyOWJDLKGVHMTXSG-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.17
Rot. Bonds1

About 8-ethenyl-1H-quinolin-2-one

8-ethenyl-1H-quinolin-2-one (PubChem CID 19892893) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 8-ethenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name8-ethenyl-1H-quinolin-2-one
PubChem CID19892893
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name8-ethenyl-1H-quinolin-2-one
SMILESC=Cc1cccc2ccc(=O)[nH]c12
InChIInChI=1S/C11H9NO/c1-2-8-4-3-5-9-6-7-10(13)12-11(8)9/h2-7H,1H2,(H,12,13)
InChIKeyOWJDLKGVHMTXSG-UHFFFAOYSA-N
XLogP2.17
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-ethenyl-1H-quinolin-2-one?
The IUPAC name of 8-ethenyl-1H-quinolin-2-one (CID 19892893) is 8-ethenyl-1H-quinolin-2-one.
What is the SMILES notation for 8-ethenyl-1H-quinolin-2-one?
The canonical SMILES for 8-ethenyl-1H-quinolin-2-one is C=Cc1cccc2ccc(=O)[nH]c12.
What is the InChIKey of 8-ethenyl-1H-quinolin-2-one?
The InChIKey is OWJDLKGVHMTXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c1-2-8-4-3-5-9-6-7-10(13)12-11(8)9/h2-7H,1H2,(H,12,13).
What are the key properties of 8-ethenyl-1H-quinolin-2-one?
8-ethenyl-1H-quinolin-2-one has a molecular weight of 171.20 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethenyl-1H-quinolin-2-one is sourced from PubChem (CID 19892893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).