[3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine

C11H24N2O3 — CID 102930043

IUPAC[3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine
SMILESCOCCOCCC(NN)C1CCOCC1
InChIInChI=1S/C11H24N2O3/c1-14-8-9-16-7-4-11(13-12)10-2-5-15-6-3-10/h10-11,13H,2-9,12H2,1H3
InChIKeyZDOSHJACJYDPQL-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.30
Rot. Bonds8

About [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine

[3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine (PubChem CID 102930043) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine
PubChem CID102930043
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name[3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine
SMILESCOCCOCCC(NN)C1CCOCC1
InChIInChI=1S/C11H24N2O3/c1-14-8-9-16-7-4-11(13-12)10-2-5-15-6-3-10/h10-11,13H,2-9,12H2,1H3
InChIKeyZDOSHJACJYDPQL-UHFFFAOYSA-N
XLogP0.30
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.30
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 [3-(2-methoxyethoxy)-1-(oxan-4-yl)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 [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine?
The IUPAC name of [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine (CID 102930043) is [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine?
The canonical SMILES for [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine is COCCOCCC(NN)C1CCOCC1.
What is the InChIKey of [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine?
The InChIKey is ZDOSHJACJYDPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-14-8-9-16-7-4-11(13-12)10-2-5-15-6-3-10/h10-11,13H,2-9,12H2,1H3.
What are the key properties of [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine?
[3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine has a molecular weight of 232.32 g/mol, XLogP of 0.30, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethoxy)-1-(oxan-4-yl)propyl]hydrazine is sourced from PubChem (CID 102930043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).