[2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride

C7H14ClF3N2O — CID 129248718

IUPAC[2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride
SMILESCl.NNC(C1CCOCC1)C(F)(F)F
InChIInChI=1S/C7H13F3N2O.ClH/c8-7(9,10)6(12-11)5-1-3-13-4-2-5;/h5-6,12H,1-4,11H2;1H
InChIKeyMUCHAYJGRTXGDL-UHFFFAOYSA-N
MW234.65 g/mol
LogP1.23
Rot. Bonds2

About [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride

[2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride (PubChem CID 129248718) has the molecular formula C7H14ClF3N2O and a molecular weight of 234.65 g/mol. Its IUPAC name is [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride.

Molecular Properties

Compound Name[2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride
PubChem CID129248718
Molecular FormulaC7H14ClF3N2O
Molecular Weight234.65 g/mol
Exact Mass234.07
IUPAC Name[2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride
SMILESCl.NNC(C1CCOCC1)C(F)(F)F
InChIInChI=1S/C7H13F3N2O.ClH/c8-7(9,10)6(12-11)5-1-3-13-4-2-5;/h5-6,12H,1-4,11H2;1H
InChIKeyMUCHAYJGRTXGDL-UHFFFAOYSA-N
XLogP1.23
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.65
LogP ≤ 51.23
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

((Oxan-4-yl)methyl)hydrazine hydrochloride
CID 75481633
2,2,2-Trifluoro-1-tetrahydropyran-4-yl-ethanamine;hydrochloride
CID 122714164
(1R)-2,2,2-trifluoro-1-(oxan-4-yl)ethan-1-amine hydrochloride
CID 127264193
(1-(Oxan-4-yl)ethyl)hydrazine dihydrochloride
CID 132353842
((Tetrahydro-2H-pyran-4-yl)methyl)hydrazine
CID 53415127
(2,2,2-Trifluoro-1-tetrahydropyran-4-yl-ethyl)hydrazine
CID 105215641
[1-(Oxan-4-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151728
[3-(2,2-Difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine
CID 103152070
[1-(Oxan-4-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217483
[3,3,3-Trifluoro-1-(oxan-4-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312803
[3,3,3-Trifluoro-1-(oxan-4-yl)propyl]hydrazine
CID 105205943
(1,1,1-Trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine
CID 105215572

Frequently Asked Questions

What is the IUPAC name of [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride?
The IUPAC name of [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride (CID 129248718) is [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride.
What is the SMILES notation for [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride?
The canonical SMILES for [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride is Cl.NNC(C1CCOCC1)C(F)(F)F.
What is the InChIKey of [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride?
The InChIKey is MUCHAYJGRTXGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2O.ClH/c8-7(9,10)6(12-11)5-1-3-13-4-2-5;/h5-6,12H,1-4,11H2;1H.
What are the key properties of [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride?
[2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride has a molecular weight of 234.65 g/mol, XLogP of 1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2,2-trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride is sourced from PubChem (CID 129248718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).