2-Pentyl-2,3-dihydrofuran

C₉H₁₆O — CID 15248822

About 2-Pentyl-2,3-dihydrofuran

2-Pentyl-2,3-dihydrofuran (PubChem CID 15248822) has the molecular formula C₉H₁₆O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-pentyl-2,3-dihydrofuran.

Molecular Properties

• Compound Name: 2-Pentyl-2,3-dihydrofuran
• PubChem CID: 15248822
• Molecular Formula: C₉H₁₆O
• Molecular Weight: 140.23 g/mol
• Exact Mass: 140.12
• IUPAC Name: 2-pentyl-2,3-dihydrofuran
• SMILES: CCCCCC1CC=CO1
• InChI: InChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h5,8-9H,2-4,6-7H2,1H3
• InChIKey: XACNEMCUNHMVCJ-UHFFFAOYSA-N
• XLogP: 2.87
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 4
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	140.23
LogP ≤ 5	2.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-Pentyl-2,3-dihydrofuran?

The IUPAC name of 2-Pentyl-2,3-dihydrofuran (CID 15248822) is 2-pentyl-2,3-dihydrofuran.

What is the SMILES notation for 2-Pentyl-2,3-dihydrofuran?

The canonical SMILES for 2-Pentyl-2,3-dihydrofuran is CCCCCC1CC=CO1.

What is the InChIKey of 2-Pentyl-2,3-dihydrofuran?

The InChIKey is XACNEMCUNHMVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h5,8-9H,2-4,6-7H2,1H3.

What are the key properties of 2-Pentyl-2,3-dihydrofuran?

2-Pentyl-2,3-dihydrofuran has a molecular weight of 140.23 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 2-Pentyl-2,3-dihydrofuran is sourced from PubChem (CID 15248822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 15248822 — identifiers, structure, computed properties (public domain)

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