(4-methylidene-1-propoxyhexan-2-yl)hydrazine

C₁₀H₂₂N₂O — CID 105210132

About (4-methylidene-1-propoxyhexan-2-yl)hydrazine

(4-methylidene-1-propoxyhexan-2-yl)hydrazine (PubChem CID 105210132) has the molecular formula C₁₀H₂₂N₂O and a molecular weight of 186.30 g/mol. Its IUPAC name is (4-methylidene-1-propoxyhexan-2-yl)hydrazine.

Molecular Properties

• Compound Name: (4-methylidene-1-propoxyhexan-2-yl)hydrazine
• PubChem CID: 105210132
• Molecular Formula: C₁₀H₂₂N₂O
• Molecular Weight: 186.30 g/mol
• Exact Mass: 186.17
• IUPAC Name: (4-methylidene-1-propoxyhexan-2-yl)hydrazine
• SMILES: C=C(CC)CC(COCCC)NN
• InChI: InChI=1S/C10H22N2O/c1-4-6-13-8-10(12-11)7-9(3)5-2/h10,12H,3-8,11H2,1-2H3
• InChIKey: LFWYQYXGTRIYNK-UHFFFAOYSA-N
• XLogP: 1.60
• TPSA: 47.28 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 8
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	186.30
LogP ≤ 5	1.60
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4-methylidene-1-propoxyhexan-2-yl)hydrazine?

The IUPAC name of (4-methylidene-1-propoxyhexan-2-yl)hydrazine (CID 105210132) is (4-methylidene-1-propoxyhexan-2-yl)hydrazine.

What is the SMILES notation for (4-methylidene-1-propoxyhexan-2-yl)hydrazine?

The canonical SMILES for (4-methylidene-1-propoxyhexan-2-yl)hydrazine is C=C(CC)CC(COCCC)NN.

What is the InChIKey of (4-methylidene-1-propoxyhexan-2-yl)hydrazine?

The InChIKey is LFWYQYXGTRIYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-6-13-8-10(12-11)7-9(3)5-2/h10,12H,3-8,11H2,1-2H3.

What are the key properties of (4-methylidene-1-propoxyhexan-2-yl)hydrazine?

(4-methylidene-1-propoxyhexan-2-yl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for (4-methylidene-1-propoxyhexan-2-yl)hydrazine is sourced from PubChem (CID 105210132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 105210132 — identifiers, structure, computed properties (public domain)

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