[2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine

C11H18N2O2 — CID 102654154

IUPAC[2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCO1)C1CC2CCC1O2
InChIInChI=1S/C11H18N2O2/c12-13-11(10-2-1-5-14-10)8-6-7-3-4-9(8)15-7/h2,7-9,11,13H,1,3-6,12H2
InChIKeyPLWRRAROMLOZGA-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.69
Rot. Bonds3

About [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine

[2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine (PubChem CID 102654154) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
PubChem CID102654154
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCO1)C1CC2CCC1O2
InChIInChI=1S/C11H18N2O2/c12-13-11(10-2-1-5-14-10)8-6-7-3-4-9(8)15-7/h2,7-9,11,13H,1,3-6,12H2
InChIKeyPLWRRAROMLOZGA-UHFFFAOYSA-N
XLogP0.69
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.69
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'}

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Frequently Asked Questions

What is the IUPAC name of [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine (CID 102654154) is [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine is NNC(C1=CCCO1)C1CC2CCC1O2.
What is the InChIKey of [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The InChIKey is PLWRRAROMLOZGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c12-13-11(10-2-1-5-14-10)8-6-7-3-4-9(8)15-7/h2,7-9,11,13H,1,3-6,12H2.
What are the key properties of [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
[2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydrofuran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine is sourced from PubChem (CID 102654154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).