6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one

C11H11NO2 — CID 143863592

IUPAC6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
SMILESC=CC1=CC2C(O)=CC(=O)NC2C=C1
InChIInChI=1S/C11H11NO2/c1-2-7-3-4-9-8(5-7)10(13)6-11(14)12-9/h2-6,8-9,13H,1H2,(H,12,14)
InChIKeyNZLUMHPLPKJVPO-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.23
Rot. Bonds1

About 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one

6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one (PubChem CID 143863592) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
PubChem CID143863592
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
SMILESC=CC1=CC2C(O)=CC(=O)NC2C=C1
InChIInChI=1S/C11H11NO2/c1-2-7-3-4-9-8(5-7)10(13)6-11(14)12-9/h2-6,8-9,13H,1H2,(H,12,14)
InChIKeyNZLUMHPLPKJVPO-UHFFFAOYSA-N
XLogP1.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Hydroxy-4-azatricyclo[9.4.0.03,8]pentadeca-1,6,8,10,12,14-hexaen-5-one
CID 57165080
4-hydroxy-3-methyl-6-(trioxidanylsulfanyl)-4a,8a-dihydro-1H-quinolin-2-one
CID 57573628
4-hydroxy-2,3-dimethyl-2,3-dihydro-1H-pyridin-6-one
CID 59936977
N-(4-acetyl-5-hydroxycyclohexa-2,4-dien-1-yl)acetamide
CID 141931044
4-hydroxy-6-methyl-4a,8a-dihydro-1H-quinolin-2-one
CID 143863556
(6-ethenyl-2-oxo-4a,8a-dihydro-1H-quinolin-4-yl)oxidanium
CID 143863591
8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
CID 10953852
4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
CID 142207957
6-tert-butyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
CID 148352631

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one (CID 143863592) is 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one is C=CC1=CC2C(O)=CC(=O)NC2C=C1.
What is the InChIKey of 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one?
The InChIKey is NZLUMHPLPKJVPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-7-3-4-9-8(5-7)10(13)6-11(14)12-9/h2-6,8-9,13H,1H2,(H,12,14).
What are the key properties of 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one?
6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one has a molecular weight of 189.21 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 143863592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).