[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine

C10H18N2O2 — CID 105321280

IUPAC[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1ccc(CC)o1
InChIInChI=1S/C10H18N2O2/c1-3-8-5-6-10(14-8)9(12-11)7-13-4-2/h5-6,9,12H,3-4,7,11H2,1-2H3
InChIKeyAGCCNEUJPNTYJJ-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.38
Rot. Bonds6

About [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine

[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine (PubChem CID 105321280) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine
PubChem CID105321280
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1ccc(CC)o1
InChIInChI=1S/C10H18N2O2/c1-3-8-5-6-10(14-8)9(12-11)7-13-4-2/h5-6,9,12H,3-4,7,11H2,1-2H3
InChIKeyAGCCNEUJPNTYJJ-UHFFFAOYSA-N
XLogP1.38
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.38
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-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313935
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
CID 105320395
[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
CID 105321469
[2-(2-bromo-5-methoxyphenyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105309525
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840
[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235203
[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235462
[2-ethoxy-1-(7-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235204
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288
[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105334600
[(5-ethylfuran-2-yl)-phenylmethyl]hydrazine
CID 105282976

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine (CID 105321280) is [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine is CCOCC(NN)c1ccc(CC)o1.
What is the InChIKey of [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The InChIKey is AGCCNEUJPNTYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-8-5-6-10(14-8)9(12-11)7-13-4-2/h5-6,9,12H,3-4,7,11H2,1-2H3.
What are the key properties of [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105321280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).