[2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

C10H20F2N2O — CID 105265218

IUPAC[2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(NN)C(F)F)C(C)(C)O1
InChIInChI=1S/C10H20F2N2O/c1-9(2)5-6(10(3,4)15-9)7(14-13)8(11)12/h6-8,14H,5,13H2,1-4H3
InChIKeyWZGRFJDPCYFNSC-UHFFFAOYSA-N
MW222.28 g/mol
LogP1.68
Rot. Bonds3

About [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

[2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105265218) has the molecular formula C10H20F2N2O and a molecular weight of 222.28 g/mol. Its IUPAC name is [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
PubChem CID105265218
Molecular FormulaC10H20F2N2O
Molecular Weight222.28 g/mol
Exact Mass222.15
IUPAC Name[2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(NN)C(F)F)C(C)(C)O1
InChIInChI=1S/C10H20F2N2O/c1-9(2)5-6(10(3,4)15-9)7(14-13)8(11)12/h6-8,14H,5,13H2,1-4H3
InChIKeyWZGRFJDPCYFNSC-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 51.68
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

(1,1,1-Trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103026599
(1,1-Difluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103027034
[3,3,3-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312928
2,2-Difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 103517231
2,2,2-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 105052775
[3,3,3-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
CID 105206118
[2,2,2-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105215807
[4,4,4-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105249067
[2-Chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105265589
[4,4,4-Trifluoro-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105313863
[4,4,4-Trifluoro-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine
CID 105313962
[4,4,4-Trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine
CID 105313975

Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (CID 105265218) is [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is CC1(C)CC(C(NN)C(F)F)C(C)(C)O1.
What is the InChIKey of [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is WZGRFJDPCYFNSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2O/c1-9(2)5-6(10(3,4)15-9)7(14-13)8(11)12/h6-8,14H,5,13H2,1-4H3.
What are the key properties of [2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
[2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 222.28 g/mol, XLogP of 1.68, 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-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105265218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).