7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine

C7H14N2O — CID 66665815

IUPAC7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine
SMILESNNCC1CC2CCC1O2
InChIInChI=1S/C7H14N2O/c8-9-4-5-3-6-1-2-7(5)10-6/h5-7,9H,1-4,8H2
InChIKeyFYNGBTFUQSRPSV-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.02
Rot. Bonds2

About 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine

7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine (PubChem CID 66665815) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine.

Molecular Properties

Compound Name7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine
PubChem CID66665815
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine
SMILESNNCC1CC2CCC1O2
InChIInChI=1S/C7H14N2O/c8-9-4-5-3-6-1-2-7(5)10-6/h5-7,9H,1-4,8H2
InChIKeyFYNGBTFUQSRPSV-UHFFFAOYSA-N
XLogP0.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine?
The IUPAC name of 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine (CID 66665815) is 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine.
What is the SMILES notation for 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine?
The canonical SMILES for 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine is NNCC1CC2CCC1O2.
What is the InChIKey of 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine?
The InChIKey is FYNGBTFUQSRPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c8-9-4-5-3-6-1-2-7(5)10-6/h5-7,9H,1-4,8H2.
What are the key properties of 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine?
7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine has a molecular weight of 142.20 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine is sourced from PubChem (CID 66665815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).