(3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine

C12H28N2O — CID 105272508

IUPAC(3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine
SMILESCCOC(C(C)C)C(CC(C)CC)NN
InChIInChI=1S/C12H28N2O/c1-6-10(5)8-11(14-13)12(9(3)4)15-7-2/h9-12,14H,6-8,13H2,1-5H3
InChIKeyYPHJDGGYBSOUSY-UHFFFAOYSA-N
MW216.37 g/mol
LogP2.32
Rot. Bonds8

About (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine

(3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine (PubChem CID 105272508) has the molecular formula C12H28N2O and a molecular weight of 216.37 g/mol. Its IUPAC name is (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine.

Molecular Properties

Compound Name(3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine
PubChem CID105272508
Molecular FormulaC12H28N2O
Molecular Weight216.37 g/mol
Exact Mass216.22
IUPAC Name(3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine
SMILESCCOC(C(C)C)C(CC(C)CC)NN
InChIInChI=1S/C12H28N2O/c1-6-10(5)8-11(14-13)12(9(3)4)15-7-2/h9-12,14H,6-8,13H2,1-5H3
InChIKeyYPHJDGGYBSOUSY-UHFFFAOYSA-N
XLogP2.32
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
CID 103217300
[4-Methyl-1-(2,2,2-trifluoroethoxy)heptan-2-yl]hydrazine
CID 103217396
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-2-yl]hydrazine
CID 103217730
[4-Ethyl-1-(2,2,3,3-tetrafluoropropoxy)octan-2-yl]hydrazine
CID 103477646
(8,8,8-Trifluoro-3-methoxy-2-methyloctan-4-yl)hydrazine
CID 105272049
(5-Ethoxy-1,1,1-trifluoro-6-methylheptan-4-yl)hydrazine
CID 105272284
(3-Ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
CID 105272389
(1-Cyclopropyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine
CID 105272619
(1-Cyclopropyl-6,6,6-trifluoro-1-methoxyhexan-2-yl)hydrazine
CID 105272733
(1-Cyclopropyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine
CID 105272967
(1-Cyclopropyl-1-ethoxy-6,6,6-trifluorohexan-2-yl)hydrazine
CID 105273072
(8,8,8-Trifluoro-3-methoxy-2,2-dimethyloctan-4-yl)hydrazine
CID 105273405

Frequently Asked Questions

What is the IUPAC name of (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine?
The IUPAC name of (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine (CID 105272508) is (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine.
What is the SMILES notation for (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine?
The canonical SMILES for (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine is CCOC(C(C)C)C(CC(C)CC)NN.
What is the InChIKey of (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine?
The InChIKey is YPHJDGGYBSOUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O/c1-6-10(5)8-11(14-13)12(9(3)4)15-7-2/h9-12,14H,6-8,13H2,1-5H3.
What are the key properties of (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine?
(3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine has a molecular weight of 216.37 g/mol, XLogP of 2.32, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-2,6-dimethyloctan-4-yl)hydrazine is sourced from PubChem (CID 105272508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).