[3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine

C12H20N2O2 — CID 105221511

IUPAC[3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
SMILESNNC(C1=COCCC1)C1CC2CCC1O2
InChIInChI=1S/C12H20N2O2/c13-14-12(8-2-1-5-15-7-8)10-6-9-3-4-11(10)16-9/h7,9-12,14H,1-6,13H2
InChIKeyPZBXRKMWNVBNCM-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.08
Rot. Bonds3

About [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine

[3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine (PubChem CID 105221511) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
PubChem CID105221511
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name[3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
SMILESNNC(C1=COCCC1)C1CC2CCC1O2
InChIInChI=1S/C12H20N2O2/c13-14-12(8-2-1-5-15-7-8)10-6-9-3-4-11(10)16-9/h7,9-12,14H,1-6,13H2
InChIKeyPZBXRKMWNVBNCM-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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Related Compounds

3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methanamine
CID 104058874
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)hex-5-enylhydrazine
CID 105221518
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)prop-2-enylhydrazine
CID 105221520
[1-(7-Oxabicyclo[2.2.1]heptan-2-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105221538
[4-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enyl]hydrazine
CID 105221601
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine
CID 105221616
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)but-3-enylhydrazine
CID 105221677
[3-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)but-3-enyl]hydrazine
CID 105221745
[3-Methylidene-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine
CID 105221753
[2-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-enyl]hydrazine
CID 105221754
[3-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)but-2-enyl]hydrazine
CID 105221781
[3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine
CID 105229285

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine (CID 105221511) is [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine is NNC(C1=COCCC1)C1CC2CCC1O2.
What is the InChIKey of [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The InChIKey is PZBXRKMWNVBNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c13-14-12(8-2-1-5-15-7-8)10-6-9-3-4-11(10)16-9/h7,9-12,14H,1-6,13H2.
What are the key properties of [3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-5-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-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105221511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).