6-ethoxynon-1-en-5-ylhydrazine

C11H24N2O — CID 105271382

IUPAC6-ethoxynon-1-en-5-ylhydrazine
SMILESC=CCCC(NN)C(CCC)OCC
InChIInChI=1S/C11H24N2O/c1-4-7-9-10(13-12)11(8-5-2)14-6-3/h4,10-11,13H,1,5-9,12H2,2-3H3
InChIKeyHCOJUGOYYPYNPW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.99
Rot. Bonds9

About 6-ethoxynon-1-en-5-ylhydrazine

6-ethoxynon-1-en-5-ylhydrazine (PubChem CID 105271382) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 6-ethoxynon-1-en-5-ylhydrazine.

Molecular Properties

Compound Name6-ethoxynon-1-en-5-ylhydrazine
PubChem CID105271382
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name6-ethoxynon-1-en-5-ylhydrazine
SMILESC=CCCC(NN)C(CCC)OCC
InChIInChI=1S/C11H24N2O/c1-4-7-9-10(13-12)11(8-5-2)14-6-3/h4,10-11,13H,1,5-9,12H2,2-3H3
InChIKeyHCOJUGOYYPYNPW-UHFFFAOYSA-N
XLogP1.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-ethoxynon-1-en-5-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,2,2-Trifluoroethoxy)non-8-en-2-ylhydrazine
CID 107012712
2-[(4E)-cyclooct-4-en-1-yl]oxyethylhydrazine
CID 68017955
2-Cyclooct-4-en-1-yloxyethylhydrazine
CID 77387392
1-(Oxolan-2-yl)hept-6-en-2-ylhydrazine
CID 105198502
1-(Oxolan-2-yl)hex-5-en-2-ylhydrazine
CID 105198607
1-(Oxolan-2-yl)pent-4-en-2-ylhydrazine
CID 105198667
1-Methoxyoct-7-en-3-ylhydrazine
CID 105206249
1-Methoxyhept-6-en-2-ylhydrazine
CID 105207121
1-Methoxyhex-5-en-2-ylhydrazine
CID 105207218
1-Propoxyhept-6-en-2-ylhydrazine
CID 105209909
(5-Methyl-1-propoxyhex-5-en-2-yl)hydrazine
CID 105209990
1-Propoxyhex-5-en-2-ylhydrazine
CID 105210000

Frequently Asked Questions

What is the IUPAC name of 6-ethoxynon-1-en-5-ylhydrazine?
The IUPAC name of 6-ethoxynon-1-en-5-ylhydrazine (CID 105271382) is 6-ethoxynon-1-en-5-ylhydrazine.
What is the SMILES notation for 6-ethoxynon-1-en-5-ylhydrazine?
The canonical SMILES for 6-ethoxynon-1-en-5-ylhydrazine is C=CCCC(NN)C(CCC)OCC.
What is the InChIKey of 6-ethoxynon-1-en-5-ylhydrazine?
The InChIKey is HCOJUGOYYPYNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-7-9-10(13-12)11(8-5-2)14-6-3/h4,10-11,13H,1,5-9,12H2,2-3H3.
What are the key properties of 6-ethoxynon-1-en-5-ylhydrazine?
6-ethoxynon-1-en-5-ylhydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.99, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxynon-1-en-5-ylhydrazine is sourced from PubChem (CID 105271382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).