[1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine

C12H24N2O2 — CID 105276962

IUPAC[1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine
SMILESCCOC1(C(C=C(C)C)NN)CCOCC1
InChIInChI=1S/C12H24N2O2/c1-4-16-12(5-7-15-8-6-12)11(14-13)9-10(2)3/h9,11,14H,4-8,13H2,1-3H3
InChIKeyHYXAYXGSNGBERL-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.37
Rot. Bonds5

About [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine

[1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine (PubChem CID 105276962) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine
PubChem CID105276962
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine
SMILESCCOC1(C(C=C(C)C)NN)CCOCC1
InChIInChI=1S/C12H24N2O2/c1-4-16-12(5-7-15-8-6-12)11(14-13)9-10(2)3/h9,11,14H,4-8,13H2,1-3H3
InChIKeyHYXAYXGSNGBERL-UHFFFAOYSA-N
XLogP1.37
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-2-methylpropyl]hydrazine
CID 102650063
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine
CID 102650148
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine
CID 102650149
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3-methylbutyl]hydrazine
CID 102650152
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-3-methylbutyl]hydrazine
CID 102650153
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine
CID 102650158
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-2-methylbutyl]hydrazine
CID 102650159
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylbutyl]hydrazine
CID 102650160
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-ethylbutyl]hydrazine
CID 102650161
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethyl-2-methoxybutyl]hydrazine
CID 102650162
[3,4-dihydro-2H-pyran-6-yl-(4-methoxyoxan-4-yl)methyl]hydrazine
CID 102650166

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine?
The IUPAC name of [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine (CID 105276962) is [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine.
What is the SMILES notation for [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine?
The canonical SMILES for [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine is CCOC1(C(C=C(C)C)NN)CCOCC1.
What is the InChIKey of [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine?
The InChIKey is HYXAYXGSNGBERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-16-12(5-7-15-8-6-12)11(14-13)9-10(2)3/h9,11,14H,4-8,13H2,1-3H3.
What are the key properties of [1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine?
[1-(4-ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine has a molecular weight of 228.34 g/mol, XLogP of 1.37, 5 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)-3-methylbut-2-enyl]hydrazine is sourced from PubChem (CID 105276962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).