[2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine

C7H14F2N2O — CID 105265048

IUPAC[2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine
SMILESNNC(C(F)F)C1CCOCC1
InChIInChI=1S/C7H14F2N2O/c8-7(9)6(11-10)5-1-3-12-4-2-5/h5-7,11H,1-4,10H2
InChIKeyOMHDBFCXMLMSDF-UHFFFAOYSA-N
MW180.20 g/mol
LogP0.51
Rot. Bonds3

About [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine

[2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105265048) has the molecular formula C7H14F2N2O and a molecular weight of 180.20 g/mol. Its IUPAC name is [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine
PubChem CID105265048
Molecular FormulaC7H14F2N2O
Molecular Weight180.20 g/mol
Exact Mass180.11
IUPAC Name[2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine
SMILESNNC(C(F)F)C1CCOCC1
InChIInChI=1S/C7H14F2N2O/c8-7(9)6(11-10)5-1-3-12-4-2-5/h5-7,11H,1-4,10H2
InChIKeyOMHDBFCXMLMSDF-UHFFFAOYSA-N
XLogP0.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 50.51
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 [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine (CID 105265048) is [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine is NNC(C(F)F)C1CCOCC1.
What is the InChIKey of [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is OMHDBFCXMLMSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2O/c8-7(9)6(11-10)5-1-3-12-4-2-5/h5-7,11H,1-4,10H2.
What are the key properties of [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine?
[2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 180.20 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-1-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105265048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).