(5-ethoxy-2-methyloct-2-en-4-yl)hydrazine

C11H24N2O — CID 105271549

IUPAC(5-ethoxy-2-methyloct-2-en-4-yl)hydrazine
SMILESCCCC(OCC)C(C=C(C)C)NN
InChIInChI=1S/C11H24N2O/c1-5-7-11(14-6-2)10(13-12)8-9(3)4/h8,10-11,13H,5-7,12H2,1-4H3
InChIKeyIXCJBNOLOQLPRP-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.99
Rot. Bonds7

About (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine

(5-ethoxy-2-methyloct-2-en-4-yl)hydrazine (PubChem CID 105271549) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine.

Molecular Properties

Compound Name(5-ethoxy-2-methyloct-2-en-4-yl)hydrazine
PubChem CID105271549
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(5-ethoxy-2-methyloct-2-en-4-yl)hydrazine
SMILESCCCC(OCC)C(C=C(C)C)NN
InChIInChI=1S/C11H24N2O/c1-5-7-11(14-6-2)10(13-12)8-9(3)4/h8,10-11,13H,5-7,12H2,1-4H3
InChIKeyIXCJBNOLOQLPRP-UHFFFAOYSA-N
XLogP1.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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'}

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Related Compounds

(5-Hydrazinyl-4-methoxycyclohexen-1-yl)methanamine
CID 163444875
1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine
CID 102650064
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypentyl]hydrazine
CID 102650150
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxypentyl]hydrazine
CID 102650151
1-(2,3-Dihydrofuran-5-yl)butylhydrazine
CID 102654078
1-(2,3-Dihydrofuran-5-yl)pentylhydrazine
CID 102654242
[1-(2,3-Dihydrofuran-5-yl)-2-ethoxypentyl]hydrazine
CID 102654330
[1-(2,3-Dihydrofuran-5-yl)-2-methoxypentyl]hydrazine
CID 102654331
1-(2,3-Dihydrofuran-5-yl)hexylhydrazine
CID 102654577
[4-Methyl-1-(oxolan-2-yl)pent-3-en-2-yl]hydrazine
CID 105198774
(4-Methyl-1-propoxypent-3-en-2-yl)hydrazine
CID 105210158
(2-Ethoxy-6-methylhept-6-en-3-yl)hydrazine
CID 105222817

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine?
The IUPAC name of (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine (CID 105271549) is (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine.
What is the SMILES notation for (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine?
The canonical SMILES for (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine is CCCC(OCC)C(C=C(C)C)NN.
What is the InChIKey of (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine?
The InChIKey is IXCJBNOLOQLPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-7-11(14-6-2)10(13-12)8-9(3)4/h8,10-11,13H,5-7,12H2,1-4H3.
What are the key properties of (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine?
(5-ethoxy-2-methyloct-2-en-4-yl)hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-2-methyloct-2-en-4-yl)hydrazine is sourced from PubChem (CID 105271549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).