2-hex-5-enyl-2,5-dihydrofuran

C10H16O — CID 10654416

IUPAC2-hex-5-enyl-2,5-dihydrofuran
SMILESC=CCCCCC1C=CCO1
InChIInChI=1S/C10H16O/c1-2-3-4-5-7-10-8-6-9-11-10/h2,6,8,10H,1,3-5,7,9H2
InChIKeyWRHURASFBLYZLK-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.69
Rot. Bonds5

About 2-hex-5-enyl-2,5-dihydrofuran

2-hex-5-enyl-2,5-dihydrofuran (PubChem CID 10654416) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-hex-5-enyl-2,5-dihydrofuran.

Molecular Properties

Compound Name2-hex-5-enyl-2,5-dihydrofuran
PubChem CID10654416
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-hex-5-enyl-2,5-dihydrofuran
SMILESC=CCCCCC1C=CCO1
InChIInChI=1S/C10H16O/c1-2-3-4-5-7-10-8-6-9-11-10/h2,6,8,10H,1,3-5,7,9H2
InChIKeyWRHURASFBLYZLK-UHFFFAOYSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.69
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-hex-5-enyl-2,5-dihydrofuran?
The IUPAC name of 2-hex-5-enyl-2,5-dihydrofuran (CID 10654416) is 2-hex-5-enyl-2,5-dihydrofuran.
What is the SMILES notation for 2-hex-5-enyl-2,5-dihydrofuran?
The canonical SMILES for 2-hex-5-enyl-2,5-dihydrofuran is C=CCCCCC1C=CCO1.
What is the InChIKey of 2-hex-5-enyl-2,5-dihydrofuran?
The InChIKey is WRHURASFBLYZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-2-3-4-5-7-10-8-6-9-11-10/h2,6,8,10H,1,3-5,7,9H2.
What are the key properties of 2-hex-5-enyl-2,5-dihydrofuran?
2-hex-5-enyl-2,5-dihydrofuran has a molecular weight of 152.24 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hex-5-enyl-2,5-dihydrofuran is sourced from PubChem (CID 10654416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).