[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine

C₁₅H₂₀N₂O — CID 105262388

About [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine

[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine (PubChem CID 105262388) has the molecular formula C₁₅H₂₀N₂O and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine.

Molecular Properties

• Compound Name: [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine
• PubChem CID: 105262388
• Molecular Formula: C₁₅H₂₀N₂O
• Molecular Weight: 244.34 g/mol
• Exact Mass: 244.16
• IUPAC Name: [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine
• SMILES: NNC(CC1CCCC1)c1coc2ccccc12
• InChI: InChI=1S/C15H20N2O/c16-17-14(9-11-5-1-2-6-11)13-10-18-15-8-4-3-7-12(13)15/h3-4,7-8,10-11,14,17H,1-2,5-6,9,16H2
• InChIKey: KGBIQHLXJYVQJD-UHFFFAOYSA-N
• XLogP: 3.52
• TPSA: 51.19 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	244.34
LogP ≤ 5	3.52
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine?

The IUPAC name of [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine (CID 105262388) is [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine.

What is the SMILES notation for [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine?

The canonical SMILES for [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine is NNC(CC1CCCC1)c1coc2ccccc12.

What is the InChIKey of [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine?

The InChIKey is KGBIQHLXJYVQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-17-14(9-11-5-1-2-6-11)13-10-18-15-8-4-3-7-12(13)15/h3-4,7-8,10-11,14,17H,1-2,5-6,9,16H2.

What are the key properties of [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine?

[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine is sourced from PubChem (CID 105262388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 105262388 — identifiers, structure, computed properties (public domain)

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