[3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine

C12H20N2O2 — CID 102649979

IUPAC[3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CC2CCC1O2
InChIInChI=1S/C12H20N2O2/c13-14-12(11-3-1-2-6-15-11)9-7-8-4-5-10(9)16-8/h3,8-10,12,14H,1-2,4-7,13H2
InChIKeyDMQATYSDOMYSGJ-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.08
Rot. Bonds3

About [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine

[3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine (PubChem CID 102649979) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
PubChem CID102649979
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name[3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CC2CCC1O2
InChIInChI=1S/C12H20N2O2/c13-14-12(11-3-1-2-6-15-11)9-7-8-4-5-10(9)16-8/h3,8-10,12,14H,1-2,4-7,13H2
InChIKeyDMQATYSDOMYSGJ-UHFFFAOYSA-N
XLogP1.08
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.08
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 [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine (CID 102649979) is [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine is NNC(C1=CCCCO1)C1CC2CCC1O2.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The InChIKey is DMQATYSDOMYSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c13-14-12(11-3-1-2-6-15-11)9-7-8-4-5-10(9)16-8/h3,8-10,12,14H,1-2,4-7,13H2.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine has a molecular weight of 224.30 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine is sourced from PubChem (CID 102649979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).