[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine

C10H22N2O2 — CID 105275816

IUPAC[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine
SMILESCCOC1(C(COC)NN)CCCC1
InChIInChI=1S/C10H22N2O2/c1-3-14-10(6-4-5-7-10)9(12-11)8-13-2/h9,12H,3-8,11H2,1-2H3
InChIKeyHLIQNNASZAXNSE-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.81
Rot. Bonds6

About [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine

[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine (PubChem CID 105275816) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine
PubChem CID105275816
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine
SMILESCCOC1(C(COC)NN)CCCC1
InChIInChI=1S/C10H22N2O2/c1-3-14-10(6-4-5-7-10)9(12-11)8-13-2/h9,12H,3-8,11H2,1-2H3
InChIKeyHLIQNNASZAXNSE-UHFFFAOYSA-N
XLogP0.81
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.81
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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Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine?
The IUPAC name of [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine (CID 105275816) is [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine is CCOC1(C(COC)NN)CCCC1.
What is the InChIKey of [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine?
The InChIKey is HLIQNNASZAXNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-14-10(6-4-5-7-10)9(12-11)8-13-2/h9,12H,3-8,11H2,1-2H3.
What are the key properties of [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine?
[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105275816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).