[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine

C12H26N2O2 — CID 105276914

IUPAC[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine
SMILESCCOC1(C(NN)C(C)CC)CCOCC1
InChIInChI=1S/C12H26N2O2/c1-4-10(3)11(14-13)12(16-5-2)6-8-15-9-7-12/h10-11,14H,4-9,13H2,1-3H3
InChIKeyOCQZZBORXLUDQL-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.45
Rot. Bonds6

About [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine

[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine (PubChem CID 105276914) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine
PubChem CID105276914
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine
SMILESCCOC1(C(NN)C(C)CC)CCOCC1
InChIInChI=1S/C12H26N2O2/c1-4-10(3)11(14-13)12(16-5-2)6-8-15-9-7-12/h10-11,14H,4-9,13H2,1-3H3
InChIKeyOCQZZBORXLUDQL-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-(4-ethoxyoxan-4-yl)propylhydrazine
CID 105276867
[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine
CID 107895362
[1-(1-ethoxy-4-methylcyclohexyl)-2-methylpentyl]hydrazine
CID 107895373
[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine
CID 105276851
1-(4-ethoxyoxan-4-yl)-2-methylpentan-1-amine
CID 107896923
[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
CID 105276815
1-(4-ethoxyoxan-4-yl)-N-ethylpropan-1-amine
CID 116765788
[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine
CID 105276837
[(3-bromothiophen-2-yl)-(4-ethoxyoxan-4-yl)methyl]hydrazine
CID 105276955
1-(1-ethoxy-4-methylcyclohexyl)-N,2-dimethylbutan-1-amine
CID 116767228
[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine
CID 105276746
1-(4-ethoxyoxan-4-yl)butan-1-ol
CID 116754162

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine?
The IUPAC name of [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine (CID 105276914) is [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine is CCOC1(C(NN)C(C)CC)CCOCC1.
What is the InChIKey of [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine?
The InChIKey is OCQZZBORXLUDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-4-10(3)11(14-13)12(16-5-2)6-8-15-9-7-12/h10-11,14H,4-9,13H2,1-3H3.
What are the key properties of [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine?
[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine is sourced from PubChem (CID 105276914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).