[2-(trifluoromethyl)oxan-4-yl]hydrazine

C6H11F3N2O — CID 126980432

IUPAC[2-(trifluoromethyl)oxan-4-yl]hydrazine
SMILESNNC1CCOC(C(F)(F)F)C1
InChIInChI=1S/C6H11F3N2O/c7-6(8,9)5-3-4(11-10)1-2-12-5/h4-5,11H,1-3,10H2
InChIKeyOQJWMAHDFCJJOT-UHFFFAOYSA-N
MW184.16 g/mol
LogP0.56
Rot. Bonds1

About [2-(trifluoromethyl)oxan-4-yl]hydrazine

[2-(trifluoromethyl)oxan-4-yl]hydrazine (PubChem CID 126980432) has the molecular formula C6H11F3N2O and a molecular weight of 184.16 g/mol. Its IUPAC name is [2-(trifluoromethyl)oxan-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(trifluoromethyl)oxan-4-yl]hydrazine
PubChem CID126980432
Molecular FormulaC6H11F3N2O
Molecular Weight184.16 g/mol
Exact Mass184.08
IUPAC Name[2-(trifluoromethyl)oxan-4-yl]hydrazine
SMILESNNC1CCOC(C(F)(F)F)C1
InChIInChI=1S/C6H11F3N2O/c7-6(8,9)5-3-4(11-10)1-2-12-5/h4-5,11H,1-3,10H2
InChIKeyOQJWMAHDFCJJOT-UHFFFAOYSA-N
XLogP0.56
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 50.56
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'}

Analyze [2-(trifluoromethyl)oxan-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(Trifluoromethyl)oxan-4-amine
CID 130167257
(2,6-Dimethyloxan-4-yl)hydrazine
CID 81852392
(3-Fluorooxan-4-yl)hydrazine
CID 123378883
[2-(Trifluoromethyl)oxan-4-yl]hydrazine;hydrochloride
CID 129247987
trans-2-(Trifluoromethyl)tetrahydropyran-4-amine
CID 82652984
1-(2,2,2-Trifluoroethoxy)hexan-3-ylhydrazine
CID 103151645
[6,6,6-Trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151649
1-(2,2-Difluoroethoxy)hexan-3-ylhydrazine
CID 103151977
[1-(2,2-Difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine
CID 103151983
(6,6,6-Trifluoro-1-methoxyhexan-3-yl)hydrazine
CID 105206213
(1,1,1-Trifluoro-6-methoxyheptan-4-yl)hydrazine
CID 105266910
[5,5,5-Trifluoro-1-(oxan-2-yl)pentan-2-yl]hydrazine
CID 105267277

Frequently Asked Questions

What is the IUPAC name of [2-(trifluoromethyl)oxan-4-yl]hydrazine?
The IUPAC name of [2-(trifluoromethyl)oxan-4-yl]hydrazine (CID 126980432) is [2-(trifluoromethyl)oxan-4-yl]hydrazine.
What is the SMILES notation for [2-(trifluoromethyl)oxan-4-yl]hydrazine?
The canonical SMILES for [2-(trifluoromethyl)oxan-4-yl]hydrazine is NNC1CCOC(C(F)(F)F)C1.
What is the InChIKey of [2-(trifluoromethyl)oxan-4-yl]hydrazine?
The InChIKey is OQJWMAHDFCJJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2O/c7-6(8,9)5-3-4(11-10)1-2-12-5/h4-5,11H,1-3,10H2.
What are the key properties of [2-(trifluoromethyl)oxan-4-yl]hydrazine?
[2-(trifluoromethyl)oxan-4-yl]hydrazine has a molecular weight of 184.16 g/mol, XLogP of 0.56, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(trifluoromethyl)oxan-4-yl]hydrazine is sourced from PubChem (CID 126980432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).