2-pent-4-enyl-2,5-dihydrofuran

C9H14O — CID 101012758

IUPAC2-pent-4-enyl-2,5-dihydrofuran
SMILESC=CCCCC1C=CCO1
InChIInChI=1S/C9H14O/c1-2-3-4-6-9-7-5-8-10-9/h2,5,7,9H,1,3-4,6,8H2
InChIKeyYSOQLRYMNHTDQL-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.30
Rot. Bonds4

About 2-pent-4-enyl-2,5-dihydrofuran

2-pent-4-enyl-2,5-dihydrofuran (PubChem CID 101012758) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-pent-4-enyl-2,5-dihydrofuran.

Molecular Properties

Compound Name2-pent-4-enyl-2,5-dihydrofuran
PubChem CID101012758
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name2-pent-4-enyl-2,5-dihydrofuran
SMILESC=CCCCC1C=CCO1
InChIInChI=1S/C9H14O/c1-2-3-4-6-9-7-5-8-10-9/h2,5,7,9H,1,3-4,6,8H2
InChIKeyYSOQLRYMNHTDQL-UHFFFAOYSA-N
XLogP2.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-pent-4-enyl-2,5-dihydrofuran?
The IUPAC name of 2-pent-4-enyl-2,5-dihydrofuran (CID 101012758) is 2-pent-4-enyl-2,5-dihydrofuran.
What is the SMILES notation for 2-pent-4-enyl-2,5-dihydrofuran?
The canonical SMILES for 2-pent-4-enyl-2,5-dihydrofuran is C=CCCCC1C=CCO1.
What is the InChIKey of 2-pent-4-enyl-2,5-dihydrofuran?
The InChIKey is YSOQLRYMNHTDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c1-2-3-4-6-9-7-5-8-10-9/h2,5,7,9H,1,3-4,6,8H2.
What are the key properties of 2-pent-4-enyl-2,5-dihydrofuran?
2-pent-4-enyl-2,5-dihydrofuran has a molecular weight of 138.21 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pent-4-enyl-2,5-dihydrofuran is sourced from PubChem (CID 101012758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).