1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine

C11H20N2O — CID 105221616

IUPAC1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1CC2CCC1O2
InChIInChI=1S/C11H20N2O/c1-2-3-4-10(13-12)9-7-8-5-6-11(9)14-8/h2,8-11,13H,1,3-7,12H2
InChIKeyPDASJAVZUDXOLK-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.35
Rot. Bonds5

About 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine

1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine (PubChem CID 105221616) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine
PubChem CID105221616
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1CC2CCC1O2
InChIInChI=1S/C11H20N2O/c1-2-3-4-10(13-12)9-7-8-5-6-11(9)14-8/h2,8-11,13H,1,3-7,12H2
InChIKeyPDASJAVZUDXOLK-UHFFFAOYSA-N
XLogP1.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.35
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'}

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Related Compounds

1-(7-Oxabicyclo[2.2.1]heptan-2-yl)but-3-en-1-amine
CID 64188634
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)hex-5-en-1-amine
CID 64297250
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)pent-4-en-1-amine
CID 64297251
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-amine
CID 65588350
3-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)but-3-en-1-amine
CID 79186530
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)pentylhydrazine
CID 105221481
[3-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine
CID 105221482
[4-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine
CID 105221483
[2-Ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine
CID 105221485
[3,4-dihydro-2H-pyran-5-yl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
CID 105221511
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)hex-5-enylhydrazine
CID 105221518
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)butylhydrazine
CID 105221519

Frequently Asked Questions

What is the IUPAC name of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine?
The IUPAC name of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine (CID 105221616) is 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine?
The canonical SMILES for 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine is C=CCCC(NN)C1CC2CCC1O2.
What is the InChIKey of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine?
The InChIKey is PDASJAVZUDXOLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-3-4-10(13-12)9-7-8-5-6-11(9)14-8/h2,8-11,13H,1,3-7,12H2.
What are the key properties of 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine?
1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine has a molecular weight of 196.29 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-oxabicyclo[2.2.1]heptan-2-yl)pent-4-enylhydrazine is sourced from PubChem (CID 105221616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).