[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine

C9H16N2O2 — CID 105321262

IUPAC[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1coc(C)c1
InChIInChI=1S/C9H16N2O2/c1-3-12-6-9(11-10)8-4-7(2)13-5-8/h4-5,9,11H,3,6,10H2,1-2H3
InChIKeyZIALOMXARJZQDJ-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.13
Rot. Bonds5

About [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine

[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine (PubChem CID 105321262) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine
PubChem CID105321262
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1coc(C)c1
InChIInChI=1S/C9H16N2O2/c1-3-12-6-9(11-10)8-4-7(2)13-5-8/h4-5,9,11H,3,6,10H2,1-2H3
InChIKeyZIALOMXARJZQDJ-UHFFFAOYSA-N
XLogP1.13
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.13
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

2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine
CID 105007859
2-ethoxy-N-ethyl-1-(5-methylfuran-3-yl)ethanamine
CID 105008082
[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine
CID 107505001
N-methyl-1-(5-methylfuran-3-yl)-2-propoxyethanamine
CID 105008302
[3-methyl-1-(5-methylfuran-3-yl)but-3-enyl]hydrazine
CID 105319592
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105318542
N-ethyl-1-(5-methylfuran-3-yl)propan-1-amine
CID 114979725
3-(2-ethoxy-1-hydrazinylethyl)-N,N-dimethylaniline
CID 105321186
[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105293152
[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine (CID 105321262) is [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine is CCOCC(NN)c1coc(C)c1.
What is the InChIKey of [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The InChIKey is ZIALOMXARJZQDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-3-12-6-9(11-10)8-4-7(2)13-5-8/h4-5,9,11H,3,6,10H2,1-2H3.
What are the key properties of [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine?
[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine has a molecular weight of 184.24 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105321262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).