[1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine

C13H24N2O2 — CID 105221538

IUPAC[1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESNNC(CC1CCOCC1)C1CC2CCC1O2
InChIInChI=1S/C13H24N2O2/c14-15-12(7-9-3-5-16-6-4-9)11-8-10-1-2-13(11)17-10/h9-13,15H,1-8,14H2
InChIKeyVELHLFYRHYYWDS-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds4

About [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine

[1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105221538) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine
PubChem CID105221538
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESNNC(CC1CCOCC1)C1CC2CCC1O2
InChIInChI=1S/C13H24N2O2/c14-15-12(7-9-3-5-16-6-4-9)11-8-10-1-2-13(11)17-10/h9-13,15H,1-8,14H2
InChIKeyVELHLFYRHYYWDS-UHFFFAOYSA-N
XLogP1.20
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.20
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 [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-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

Frequently Asked Questions

What is the IUPAC name of [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine (CID 105221538) is [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine is NNC(CC1CCOCC1)C1CC2CCC1O2.
What is the InChIKey of [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is VELHLFYRHYYWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-15-12(7-9-3-5-16-6-4-9)11-8-10-1-2-13(11)17-10/h9-13,15H,1-8,14H2.
What are the key properties of [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine?
[1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105221538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).