2-but-3-enyl-4-ethenyl-2,5-dihydrofuran

C10H14O — CID 12045378

IUPAC2-but-3-enyl-4-ethenyl-2,5-dihydrofuran
SMILESC=CCCC1C=C(C=C)CO1
InChIInChI=1S/C10H14O/c1-3-5-6-10-7-9(4-2)8-11-10/h3-4,7,10H,1-2,5-6,8H2
InChIKeyNAOZQHDQKHMKMV-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.46
Rot. Bonds4

About 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran

2-but-3-enyl-4-ethenyl-2,5-dihydrofuran (PubChem CID 12045378) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran.

Molecular Properties

Compound Name2-but-3-enyl-4-ethenyl-2,5-dihydrofuran
PubChem CID12045378
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name2-but-3-enyl-4-ethenyl-2,5-dihydrofuran
SMILESC=CCCC1C=C(C=C)CO1
InChIInChI=1S/C10H14O/c1-3-5-6-10-7-9(4-2)8-11-10/h3-4,7,10H,1-2,5-6,8H2
InChIKeyNAOZQHDQKHMKMV-UHFFFAOYSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran?
The IUPAC name of 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran (CID 12045378) is 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran.
What is the SMILES notation for 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran?
The canonical SMILES for 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran is C=CCCC1C=C(C=C)CO1.
What is the InChIKey of 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran?
The InChIKey is NAOZQHDQKHMKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-3-5-6-10-7-9(4-2)8-11-10/h3-4,7,10H,1-2,5-6,8H2.
What are the key properties of 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran?
2-but-3-enyl-4-ethenyl-2,5-dihydrofuran has a molecular weight of 150.22 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-but-3-enyl-4-ethenyl-2,5-dihydrofuran is sourced from PubChem (CID 12045378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).