6-pent-4-enoxyhexanehydrazide

C11H22N2O2 — CID 79114952

IUPAC6-pent-4-enoxyhexanehydrazide
SMILESC=CCCCOCCCCCC(=O)NN
InChIInChI=1S/C11H22N2O2/c1-2-3-6-9-15-10-7-4-5-8-11(14)13-12/h2H,1,3-10,12H2,(H,13,14)
InChIKeyNMDSZGNJOJCFOJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.52
Rot. Bonds10

About 6-pent-4-enoxyhexanehydrazide

6-pent-4-enoxyhexanehydrazide (PubChem CID 79114952) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 6-pent-4-enoxyhexanehydrazide.

Molecular Properties

Compound Name6-pent-4-enoxyhexanehydrazide
PubChem CID79114952
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name6-pent-4-enoxyhexanehydrazide
SMILESC=CCCCOCCCCCC(=O)NN
InChIInChI=1S/C11H22N2O2/c1-2-3-6-9-15-10-7-4-5-8-11(14)13-12/h2H,1,3-10,12H2,(H,13,14)
InChIKeyNMDSZGNJOJCFOJ-UHFFFAOYSA-N
XLogP1.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-pent-4-enoxyhexanehydrazide?
The IUPAC name of 6-pent-4-enoxyhexanehydrazide (CID 79114952) is 6-pent-4-enoxyhexanehydrazide.
What is the SMILES notation for 6-pent-4-enoxyhexanehydrazide?
The canonical SMILES for 6-pent-4-enoxyhexanehydrazide is C=CCCCOCCCCCC(=O)NN.
What is the InChIKey of 6-pent-4-enoxyhexanehydrazide?
The InChIKey is NMDSZGNJOJCFOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-3-6-9-15-10-7-4-5-8-11(14)13-12/h2H,1,3-10,12H2,(H,13,14).
What are the key properties of 6-pent-4-enoxyhexanehydrazide?
6-pent-4-enoxyhexanehydrazide has a molecular weight of 214.31 g/mol, XLogP of 1.52, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pent-4-enoxyhexanehydrazide is sourced from PubChem (CID 79114952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).