1-methoxyoct-7-en-3-ylhydrazine

C9H20N2O — CID 105206249

IUPAC1-methoxyoct-7-en-3-ylhydrazine
SMILESC=CCCCC(CCOC)NN
InChIInChI=1S/C9H20N2O/c1-3-4-5-6-9(11-10)7-8-12-2/h3,9,11H,1,4-8,10H2,2H3
InChIKeyOKMMWGWETHIBDG-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.21
Rot. Bonds8

About 1-methoxyoct-7-en-3-ylhydrazine

1-methoxyoct-7-en-3-ylhydrazine (PubChem CID 105206249) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 1-methoxyoct-7-en-3-ylhydrazine.

Molecular Properties

Compound Name1-methoxyoct-7-en-3-ylhydrazine
PubChem CID105206249
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name1-methoxyoct-7-en-3-ylhydrazine
SMILESC=CCCCC(CCOC)NN
InChIInChI=1S/C9H20N2O/c1-3-4-5-6-9(11-10)7-8-12-2/h3,9,11H,1,4-8,10H2,2H3
InChIKeyOKMMWGWETHIBDG-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

[6-Methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-yl]hydrazine
CID 103151449
[5-Methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151481
1-(2,2,2-Trifluoroethoxy)oct-7-en-3-ylhydrazine
CID 103151682
[1-(2,2-Difluoroethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 103151769
[1-(2,2-Difluoroethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 103151798
1-(2,2-Difluoroethoxy)oct-7-en-3-ylhydrazine
CID 103152017
1-(2,2,2-Trifluoroethoxy)dec-9-en-3-ylhydrazine
CID 107012706
1-(2,2-Difluoroethoxy)dec-9-en-3-ylhydrazine
CID 107012707
1-Methoxyoct-7-en-3-amine
CID 64297001
[1-(2-Methoxyethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 102929733
[1-(2-Methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 102929776
1-(2-Methoxyethoxy)hept-6-en-3-ylhydrazine
CID 102929790

Frequently Asked Questions

What is the IUPAC name of 1-methoxyoct-7-en-3-ylhydrazine?
The IUPAC name of 1-methoxyoct-7-en-3-ylhydrazine (CID 105206249) is 1-methoxyoct-7-en-3-ylhydrazine.
What is the SMILES notation for 1-methoxyoct-7-en-3-ylhydrazine?
The canonical SMILES for 1-methoxyoct-7-en-3-ylhydrazine is C=CCCCC(CCOC)NN.
What is the InChIKey of 1-methoxyoct-7-en-3-ylhydrazine?
The InChIKey is OKMMWGWETHIBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-4-5-6-9(11-10)7-8-12-2/h3,9,11H,1,4-8,10H2,2H3.
What are the key properties of 1-methoxyoct-7-en-3-ylhydrazine?
1-methoxyoct-7-en-3-ylhydrazine has a molecular weight of 172.27 g/mol, XLogP of 1.21, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyoct-7-en-3-ylhydrazine is sourced from PubChem (CID 105206249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).