5,6-bis(ethenyl)-4-methylpyran-2-one

C10H10O2 — CID 134344614

IUPAC5,6-bis(ethenyl)-4-methylpyran-2-one
SMILESC=Cc1oc(=O)cc(C)c1C=C
InChIInChI=1S/C10H10O2/c1-4-8-7(3)6-10(11)12-9(8)5-2/h4-6H,1-2H2,3H3
InChIKeyJRRSPEVDGYCHFH-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.23
Rot. Bonds2

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

5,6-bis(ethenyl)-4-methylpyran-2-one (PubChem CID 134344614) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-4-methylpyran-2-one.

Molecular Properties

Compound Name5,6-bis(ethenyl)-4-methylpyran-2-one
PubChem CID134344614
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name5,6-bis(ethenyl)-4-methylpyran-2-one
SMILESC=Cc1oc(=O)cc(C)c1C=C
InChIInChI=1S/C10H10O2/c1-4-8-7(3)6-10(11)12-9(8)5-2/h4-6H,1-2H2,3H3
InChIKeyJRRSPEVDGYCHFH-UHFFFAOYSA-N
XLogP2.23
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-4-methylpyran-2-one?
The IUPAC name of 5,6-bis(ethenyl)-4-methylpyran-2-one (CID 134344614) is 5,6-bis(ethenyl)-4-methylpyran-2-one.
What is the SMILES notation for 5,6-bis(ethenyl)-4-methylpyran-2-one?
The canonical SMILES for 5,6-bis(ethenyl)-4-methylpyran-2-one is C=Cc1oc(=O)cc(C)c1C=C.
What is the InChIKey of 5,6-bis(ethenyl)-4-methylpyran-2-one?
The InChIKey is JRRSPEVDGYCHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-4-8-7(3)6-10(11)12-9(8)5-2/h4-6H,1-2H2,3H3.
What are the key properties of 5,6-bis(ethenyl)-4-methylpyran-2-one?
5,6-bis(ethenyl)-4-methylpyran-2-one has a molecular weight of 162.19 g/mol, XLogP of 2.23, 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)-4-methylpyran-2-one is sourced from PubChem (CID 134344614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).