5,6-bis(ethenyl)-2,3-dihydropyran-4-one

C9H10O2 — CID 145149265

IUPAC5,6-bis(ethenyl)-2,3-dihydropyran-4-one
SMILESC=CC1=C(C=C)C(=O)CCO1
InChIInChI=1S/C9H10O2/c1-3-7-8(10)5-6-11-9(7)4-2/h3-4H,1-2,5-6H2
InChIKeyFKWVUQLSLGDRSS-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.60
Rot. Bonds2

About 5,6-bis(ethenyl)-2,3-dihydropyran-4-one

5,6-bis(ethenyl)-2,3-dihydropyran-4-one (PubChem CID 145149265) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-2,3-dihydropyran-4-one.

Molecular Properties

Compound Name5,6-bis(ethenyl)-2,3-dihydropyran-4-one
PubChem CID145149265
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name5,6-bis(ethenyl)-2,3-dihydropyran-4-one
SMILESC=CC1=C(C=C)C(=O)CCO1
InChIInChI=1S/C9H10O2/c1-3-7-8(10)5-6-11-9(7)4-2/h3-4H,1-2,5-6H2
InChIKeyFKWVUQLSLGDRSS-UHFFFAOYSA-N
XLogP1.60
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5,6-bis(ethenyl)-2,3-dihydropyran-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Chromen-5(2h)-one
CID 138986898
6-butyl-5-[(E)-2-fluoroethenyl]-2,3-dihydropyran-4-one
CID 91324959
(2Z,3Z)-3-ethylidene-2-[(E)-1-fluorobut-2-enylidene]oxan-4-one
CID 134289756
2-Methyl-4-methylidene-3-propan-2-yloxycyclobut-2-en-1-one
CID 130031216
3,6,7-trimethyl-1H-isochromene-5,8-dione
CID 134867323
2,5-Dihydroxanthene-3,6,9-trione
CID 18509947
bis(2H-pyran-3-yl)methanone
CID 18932698
1H-isochromene-5,8-dione
CID 19973399
Cyclohexa(b)furan-4-one
CID 21326097
[1]benzopyran-7(8H)-one
CID 21416084
1-(4-acetyl-2H-pyran-3-yl)ethanone
CID 57314970
1-[2-(1,4-Dioxin-2-yl)cyclohexa-1,5-dien-1-yl]ethanone
CID 67023123

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-2,3-dihydropyran-4-one?
The IUPAC name of 5,6-bis(ethenyl)-2,3-dihydropyran-4-one (CID 145149265) is 5,6-bis(ethenyl)-2,3-dihydropyran-4-one.
What is the SMILES notation for 5,6-bis(ethenyl)-2,3-dihydropyran-4-one?
The canonical SMILES for 5,6-bis(ethenyl)-2,3-dihydropyran-4-one is C=CC1=C(C=C)C(=O)CCO1.
What is the InChIKey of 5,6-bis(ethenyl)-2,3-dihydropyran-4-one?
The InChIKey is FKWVUQLSLGDRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-3-7-8(10)5-6-11-9(7)4-2/h3-4H,1-2,5-6H2.
What are the key properties of 5,6-bis(ethenyl)-2,3-dihydropyran-4-one?
5,6-bis(ethenyl)-2,3-dihydropyran-4-one has a molecular weight of 150.18 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-2,3-dihydropyran-4-one is sourced from PubChem (CID 145149265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).