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

C8H16F2N2O — CID 130708683

IUPAC[2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine
SMILESCC(F)(F)C(NN)C1CCOCC1
InChIInChI=1S/C8H16F2N2O/c1-8(9,10)7(12-11)6-2-4-13-5-3-6/h6-7,12H,2-5,11H2,1H3
InChIKeyVPYGUEONDAJGMY-UHFFFAOYSA-N
MW194.22 g/mol
LogP0.90
Rot. Bonds3

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

[2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine (PubChem CID 130708683) has the molecular formula C8H16F2N2O and a molecular weight of 194.22 g/mol. Its IUPAC name is [2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine
PubChem CID130708683
Molecular FormulaC8H16F2N2O
Molecular Weight194.22 g/mol
Exact Mass194.12
IUPAC Name[2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine
SMILESCC(F)(F)C(NN)C1CCOCC1
InChIInChI=1S/C8H16F2N2O/c1-8(9,10)7(12-11)6-2-4-13-5-3-6/h6-7,12H,2-5,11H2,1H3
InChIKeyVPYGUEONDAJGMY-UHFFFAOYSA-N
XLogP0.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 50.90
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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Related Compounds

(2,2,2-Trifluoro-1-tetrahydropyran-4-yl-ethyl)hydrazine
CID 105215641
[2,2,2-Trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride
CID 129248718
4-Tert-butyl-6-(difluoromethyl)-3-methoxydiazinane
CID 176834452
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151458
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[1-(Oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151559
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151608
[6-Methoxy-4-methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151628

Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine (CID 130708683) is [2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine is CC(F)(F)C(NN)C1CCOCC1.
What is the InChIKey of [2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine?
The InChIKey is VPYGUEONDAJGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O/c1-8(9,10)7(12-11)6-2-4-13-5-3-6/h6-7,12H,2-5,11H2,1H3.
What are the key properties of [2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine?
[2,2-difluoro-1-(oxan-4-yl)propyl]hydrazine has a molecular weight of 194.22 g/mol, XLogP of 0.90, 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)propyl]hydrazine is sourced from PubChem (CID 130708683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).