[1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine

C10H20N2O3 — CID 102930061

IUPAC[1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCOCCOCCC(NN)C1=CCCO1
InChIInChI=1S/C10H20N2O3/c1-13-7-8-14-6-4-9(12-11)10-3-2-5-15-10/h3,9,12H,2,4-8,11H2,1H3
InChIKeyTZZVJOUKBKROJQ-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.18
Rot. Bonds8

About [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine (PubChem CID 102930061) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
PubChem CID102930061
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCOCCOCCC(NN)C1=CCCO1
InChIInChI=1S/C10H20N2O3/c1-13-7-8-14-6-4-9(12-11)10-3-2-5-15-10/h3,9,12H,2,4-8,11H2,1H3
InChIKeyTZZVJOUKBKROJQ-UHFFFAOYSA-N
XLogP0.18
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine (CID 102930061) is [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine is COCCOCCC(NN)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The InChIKey is TZZVJOUKBKROJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-13-7-8-14-6-4-9(12-11)10-3-2-5-15-10/h3,9,12H,2,4-8,11H2,1H3.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine has a molecular weight of 216.28 g/mol, XLogP of 0.18, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydrofuran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine is sourced from PubChem (CID 102930061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).