1-ethenoxyhexan-2-ylhydrazine

C8H18N2O — CID 152581103

IUPAC1-ethenoxyhexan-2-ylhydrazine
SMILESC=COCC(CCCC)NN
InChIInChI=1S/C8H18N2O/c1-3-5-6-8(10-9)7-11-4-2/h4,8,10H,2-3,5-7,9H2,1H3
InChIKeyYTMJGXUGPJMESU-UHFFFAOYSA-N
MW158.25 g/mol
LogP1.17
Rot. Bonds7

About 1-ethenoxyhexan-2-ylhydrazine

1-ethenoxyhexan-2-ylhydrazine (PubChem CID 152581103) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 1-ethenoxyhexan-2-ylhydrazine.

Molecular Properties

Compound Name1-ethenoxyhexan-2-ylhydrazine
PubChem CID152581103
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name1-ethenoxyhexan-2-ylhydrazine
SMILESC=COCC(CCCC)NN
InChIInChI=1S/C8H18N2O/c1-3-5-6-8(10-9)7-11-4-2/h4,8,10H,2-3,5-7,9H2,1H3
InChIKeyYTMJGXUGPJMESU-UHFFFAOYSA-N
XLogP1.17
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 1-ethenoxyhexan-2-ylhydrazine?
The IUPAC name of 1-ethenoxyhexan-2-ylhydrazine (CID 152581103) is 1-ethenoxyhexan-2-ylhydrazine.
What is the SMILES notation for 1-ethenoxyhexan-2-ylhydrazine?
The canonical SMILES for 1-ethenoxyhexan-2-ylhydrazine is C=COCC(CCCC)NN.
What is the InChIKey of 1-ethenoxyhexan-2-ylhydrazine?
The InChIKey is YTMJGXUGPJMESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-5-6-8(10-9)7-11-4-2/h4,8,10H,2-3,5-7,9H2,1H3.
What are the key properties of 1-ethenoxyhexan-2-ylhydrazine?
1-ethenoxyhexan-2-ylhydrazine has a molecular weight of 158.25 g/mol, XLogP of 1.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxyhexan-2-ylhydrazine is sourced from PubChem (CID 152581103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).