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

C9H20N2O2 — CID 105321319

IUPAC[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)C1OCCC1C
InChIInChI=1S/C9H20N2O2/c1-3-12-6-8(11-10)9-7(2)4-5-13-9/h7-9,11H,3-6,10H2,1-2H3
InChIKeyXCKQUAMCIRXTRJ-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.28
Rot. Bonds5

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

[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine (PubChem CID 105321319) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine
PubChem CID105321319
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)C1OCCC1C
InChIInChI=1S/C9H20N2O2/c1-3-12-6-8(11-10)9-7(2)4-5-13-9/h7-9,11H,3-6,10H2,1-2H3
InChIKeyXCKQUAMCIRXTRJ-UHFFFAOYSA-N
XLogP0.28
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.28
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-(3-methyloxolan-2-yl)pentylhydrazine
CID 105293857
[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine
CID 105229017
[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine
CID 105325836
N-[2-methoxy-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine
CID 105008827
[1-(3-methyloxolan-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314175
[2-ethoxy-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265763
[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282506
[2-(2-chloro-3-fluorophenyl)-1-(3-methyloxolan-2-yl)ethyl]hydrazine
CID 105332898
[1-(2,2-dimethylcyclopentyl)-2-ethoxyethyl]hydrazine
CID 107194346
1-ethoxy-N-[(2-propan-2-yloxolan-3-yl)methyl]propan-2-amine
CID 115726718
3-cyclopropyl-N-ethyl-1-(3-methyloxolan-2-yl)propan-1-amine
CID 104994998
[cyclohexyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282131

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine (CID 105321319) is [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine is CCOCC(NN)C1OCCC1C.
What is the InChIKey of [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine?
The InChIKey is XCKQUAMCIRXTRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-3-12-6-8(11-10)9-7(2)4-5-13-9/h7-9,11H,3-6,10H2,1-2H3.
What are the key properties of [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine?
[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine has a molecular weight of 188.27 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105321319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).