[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

C8H15F3N2O2 — CID 103217487

IUPAC[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CCOC1
InChIInChI=1S/C8H15F3N2O2/c9-8(10,11)5-15-4-7(13-12)6-1-2-14-3-6/h6-7,13H,1-5,12H2
InChIKeyJXXWJQZJQNLSGN-UHFFFAOYSA-N
MW228.21 g/mol
LogP0.43
Rot. Bonds5

About [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217487) has the molecular formula C8H15F3N2O2 and a molecular weight of 228.21 g/mol. Its IUPAC name is [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217487
Molecular FormulaC8H15F3N2O2
Molecular Weight228.21 g/mol
Exact Mass228.11
IUPAC Name[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CCOC1
InChIInChI=1S/C8H15F3N2O2/c9-8(10,11)5-15-4-7(13-12)6-1-2-14-3-6/h6-7,13H,1-5,12H2
InChIKeyJXXWJQZJQNLSGN-UHFFFAOYSA-N
XLogP0.43
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.21
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217238
1-(oxan-4-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103215269
1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148093
[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
CID 165350665
[1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477623
[1-(oxan-4-yl)-2-propoxyethyl]hydrazine
CID 105209961
[5,5,5-trifluoro-1-(oxan-3-yl)pentyl]hydrazine
CID 105229920
[4-methoxy-4-methyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 103026580
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103215832
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503
1-(oxolan-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanol
CID 104753405
[3,5,5-trimethyl-1-(oxolan-3-yl)hexyl]hydrazine
CID 105306512

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217487) is [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is NNC(COCC(F)(F)F)C1CCOC1.
What is the InChIKey of [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is JXXWJQZJQNLSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O2/c9-8(10,11)5-15-4-7(13-12)6-1-2-14-3-6/h6-7,13H,1-5,12H2.
What are the key properties of [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 228.21 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).