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

C10H10O — CID 143333491

IUPAC2,3-bis(ethenyl)-4-methylidenepyran
SMILESC=CC1=C(C=C)C(=C)C=CO1
InChIInChI=1S/C10H10O/c1-4-9-8(3)6-7-11-10(9)5-2/h4-7H,1-3H2
InChIKeyGXVNXDHCIOMXDA-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.71
Rot. Bonds2

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

2,3-bis(ethenyl)-4-methylidenepyran (PubChem CID 143333491) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-4-methylidenepyran.

Molecular Properties

Compound Name2,3-bis(ethenyl)-4-methylidenepyran
PubChem CID143333491
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name2,3-bis(ethenyl)-4-methylidenepyran
SMILESC=CC1=C(C=C)C(=C)C=CO1
InChIInChI=1S/C10H10O/c1-4-9-8(3)6-7-11-10(9)5-2/h4-7H,1-3H2
InChIKeyGXVNXDHCIOMXDA-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-4-methylidenepyran?
The IUPAC name of 2,3-bis(ethenyl)-4-methylidenepyran (CID 143333491) is 2,3-bis(ethenyl)-4-methylidenepyran.
What is the SMILES notation for 2,3-bis(ethenyl)-4-methylidenepyran?
The canonical SMILES for 2,3-bis(ethenyl)-4-methylidenepyran is C=CC1=C(C=C)C(=C)C=CO1.
What is the InChIKey of 2,3-bis(ethenyl)-4-methylidenepyran?
The InChIKey is GXVNXDHCIOMXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c1-4-9-8(3)6-7-11-10(9)5-2/h4-7H,1-3H2.
What are the key properties of 2,3-bis(ethenyl)-4-methylidenepyran?
2,3-bis(ethenyl)-4-methylidenepyran has a molecular weight of 146.19 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-4-methylidenepyran is sourced from PubChem (CID 143333491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).