[2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine

C10H18N2O — CID 105221754

IUPAC[2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CC2CCC1O2
InChIInChI=1S/C10H18N2O/c1-6(2)10(12-11)8-5-7-3-4-9(8)13-7/h7-10,12H,1,3-5,11H2,2H3
InChIKeyPNYWUFZAHPQBLZ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.96
Rot. Bonds3

About [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine

[2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine (PubChem CID 105221754) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine
PubChem CID105221754
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name[2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CC2CCC1O2
InChIInChI=1S/C10H18N2O/c1-6(2)10(12-11)8-5-7-3-4-9(8)13-7/h7-10,12H,1,3-5,11H2,2H3
InChIKeyPNYWUFZAHPQBLZ-UHFFFAOYSA-N
XLogP0.96
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.96
H-Bond Donors ≤ 52
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 [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]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 [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine (CID 105221754) is [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine is C=C(C)C(NN)C1CC2CCC1O2.
What is the InChIKey of [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine?
The InChIKey is PNYWUFZAHPQBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-6(2)10(12-11)8-5-7-3-4-9(8)13-7/h7-10,12H,1,3-5,11H2,2H3.
What are the key properties of [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine?
[2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine has a molecular weight of 182.27 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105221754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).