2,3-bis(ethenyl)-6-methylidenepyran-4-ol

C10H10O2 — CID 129235248

IUPAC2,3-bis(ethenyl)-6-methylidenepyran-4-ol
SMILESC=CC1=C(C=C)C(O)=CC(=C)O1
InChIInChI=1S/C10H10O2/c1-4-8-9(11)6-7(3)12-10(8)5-2/h4-6,11H,1-3H2
InChIKeyRRMISWIXBYFLMA-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.60
Rot. Bonds2

About 2,3-bis(ethenyl)-6-methylidenepyran-4-ol

2,3-bis(ethenyl)-6-methylidenepyran-4-ol (PubChem CID 129235248) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-6-methylidenepyran-4-ol.

Molecular Properties

Compound Name2,3-bis(ethenyl)-6-methylidenepyran-4-ol
PubChem CID129235248
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name2,3-bis(ethenyl)-6-methylidenepyran-4-ol
SMILESC=CC1=C(C=C)C(O)=CC(=C)O1
InChIInChI=1S/C10H10O2/c1-4-8-9(11)6-7(3)12-10(8)5-2/h4-6,11H,1-3H2
InChIKeyRRMISWIXBYFLMA-UHFFFAOYSA-N
XLogP2.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-6-methylidenepyran-4-ol?
The IUPAC name of 2,3-bis(ethenyl)-6-methylidenepyran-4-ol (CID 129235248) is 2,3-bis(ethenyl)-6-methylidenepyran-4-ol.
What is the SMILES notation for 2,3-bis(ethenyl)-6-methylidenepyran-4-ol?
The canonical SMILES for 2,3-bis(ethenyl)-6-methylidenepyran-4-ol is C=CC1=C(C=C)C(O)=CC(=C)O1.
What is the InChIKey of 2,3-bis(ethenyl)-6-methylidenepyran-4-ol?
The InChIKey is RRMISWIXBYFLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-4-8-9(11)6-7(3)12-10(8)5-2/h4-6,11H,1-3H2.
What are the key properties of 2,3-bis(ethenyl)-6-methylidenepyran-4-ol?
2,3-bis(ethenyl)-6-methylidenepyran-4-ol has a molecular weight of 162.19 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-6-methylidenepyran-4-ol is sourced from PubChem (CID 129235248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).