1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine

C7H11N2O- — CID 163633255

IUPAC1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine
SMILESNN([O-])C1CC2C=CC1C2
InChIInChI=1S/C7H11N2O/c8-9(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2/q-1
InChIKeyIMOSJMIXWDJCOG-UHFFFAOYSA-N
MW139.18 g/mol
LogP0.62
Rot. Bonds1

About 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine

1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine (PubChem CID 163633255) has the molecular formula C7H11N2O- and a molecular weight of 139.18 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine
PubChem CID163633255
Molecular FormulaC7H11N2O-
Molecular Weight139.18 g/mol
Exact Mass139.09
IUPAC Name1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine
SMILESNN([O-])C1CC2C=CC1C2
InChIInChI=1S/C7H11N2O/c8-9(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2/q-1
InChIKeyIMOSJMIXWDJCOG-UHFFFAOYSA-N
XLogP0.62
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.18
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine 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-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine?
The IUPAC name of 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine (CID 163633255) is 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine is NN([O-])C1CC2C=CC1C2.
What is the InChIKey of 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine?
The InChIKey is IMOSJMIXWDJCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N2O/c8-9(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2/q-1.
What are the key properties of 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine?
1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine has a molecular weight of 139.18 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-oxidohydrazine is sourced from PubChem (CID 163633255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).