2-pent-1-enyloxolane

C9H16O — CID 85393176

IUPAC2-pent-1-enyloxolane
SMILESCCCC=CC1CCCO1
InChIInChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h4,6,9H,2-3,5,7-8H2,1H3
InChIKeyZCUMMOHEEORFLL-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.52
Rot. Bonds3

About 2-pent-1-enyloxolane

2-pent-1-enyloxolane (PubChem CID 85393176) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-pent-1-enyloxolane.

Molecular Properties

Compound Name2-pent-1-enyloxolane
PubChem CID85393176
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2-pent-1-enyloxolane
SMILESCCCC=CC1CCCO1
InChIInChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h4,6,9H,2-3,5,7-8H2,1H3
InChIKeyZCUMMOHEEORFLL-UHFFFAOYSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.52
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-pent-1-enyloxolane?
The IUPAC name of 2-pent-1-enyloxolane (CID 85393176) is 2-pent-1-enyloxolane.
What is the SMILES notation for 2-pent-1-enyloxolane?
The canonical SMILES for 2-pent-1-enyloxolane is CCCC=CC1CCCO1.
What is the InChIKey of 2-pent-1-enyloxolane?
The InChIKey is ZCUMMOHEEORFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h4,6,9H,2-3,5,7-8H2,1H3.
What are the key properties of 2-pent-1-enyloxolane?
2-pent-1-enyloxolane has a molecular weight of 140.23 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pent-1-enyloxolane is sourced from PubChem (CID 85393176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).