(Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine

C7H12N2O — CID 127001361

IUPAC(Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine
SMILESN/N=C1/CC2OCCCC12
InChIInChI=1S/C7H12N2O/c8-9-6-4-7-5(6)2-1-3-10-7/h5,7H,1-4,8H2/b9-6-
InChIKeyVFUJVDKCIAYQKD-TWGQIWQCSA-N
MW140.19 g/mol
LogP0.50
Rot. Bonds

About (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine

(Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine (PubChem CID 127001361) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine.

Molecular Properties

Compound Name(Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine
PubChem CID127001361
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine
SMILESN/N=C1/CC2OCCCC12
InChIInChI=1S/C7H12N2O/c8-9-6-4-7-5(6)2-1-3-10-7/h5,7H,1-4,8H2/b9-6-
InChIKeyVFUJVDKCIAYQKD-TWGQIWQCSA-N
XLogP0.50
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine 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 (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine?
The IUPAC name of (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine (CID 127001361) is (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine.
What is the SMILES notation for (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine?
The canonical SMILES for (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine is N/N=C1/CC2OCCCC12.
What is the InChIKey of (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine?
The InChIKey is VFUJVDKCIAYQKD-TWGQIWQCSA-N. The full InChI is InChI=1S/C7H12N2O/c8-9-6-4-7-5(6)2-1-3-10-7/h5,7H,1-4,8H2/b9-6-.
What are the key properties of (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine?
(Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine has a molecular weight of 140.19 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-oxabicyclo[4.2.0]octan-7-ylidenehydrazine is sourced from PubChem (CID 127001361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).