[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine

C8H18N2O2 — CID 105229017

IUPAC[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)C1CCCO1
InChIInChI=1S/C8H18N2O2/c1-2-11-6-7(10-9)8-4-3-5-12-8/h7-8,10H,2-6,9H2,1H3
InChIKeyAUCADRIVJFIAFX-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.03
Rot. Bonds5

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

[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine (PubChem CID 105229017) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine
PubChem CID105229017
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)C1CCCO1
InChIInChI=1S/C8H18N2O2/c1-2-11-6-7(10-9)8-4-3-5-12-8/h7-8,10H,2-6,9H2,1H3
InChIKeyAUCADRIVJFIAFX-UHFFFAOYSA-N
XLogP0.03
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.03
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'}

Analyze [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine
CID 105321319
[3-cyclopropyl-1-(oxolan-2-yl)propyl]hydrazine
CID 105229125
[4-methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine
CID 103026331
1-(oxan-2-yl)heptylhydrazine
CID 105293967
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
CID 105310038
[1-(1,1-dioxothian-2-yl)-2-ethoxyethyl]hydrazine
CID 105321290
ethyl 3-(ethylamino)-3-(oxolan-2-yl)propanoate
CID 82837469
1-methoxy-N-[1-(oxolan-2-yl)propyl]butan-2-amine
CID 115896555
[1-(2,2-dimethylcyclopentyl)-2-ethoxyethyl]hydrazine
CID 107194346
1-(oxolan-2-yl)-N-propan-2-ylethane-1,2-diamine
CID 82835407
[2-ethoxy-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265763
2-(ethylamino)-2-(oxolan-2-yl)ethanol
CID 82838374

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine (CID 105229017) is [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine is CCOCC(NN)C1CCCO1.
What is the InChIKey of [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine?
The InChIKey is AUCADRIVJFIAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-2-11-6-7(10-9)8-4-3-5-12-8/h7-8,10H,2-6,9H2,1H3.
What are the key properties of [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine?
[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine has a molecular weight of 174.24 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105229017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).