[1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

C13H25F3N2O2 — CID 103151528

IUPAC[1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESCC1(C)CC(C(CCOCC(F)(F)F)NN)C(C)(C)O1
InChIInChI=1S/C13H25F3N2O2/c1-11(2)7-9(12(3,4)20-11)10(18-17)5-6-19-8-13(14,15)16/h9-10,18H,5-8,17H2,1-4H3
InChIKeyGDBBLEXJVZLPCO-UHFFFAOYSA-N
MW298.35 g/mol
LogP2.38
Rot. Bonds6

About [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

[1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (PubChem CID 103151528) has the molecular formula C13H25F3N2O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
PubChem CID103151528
Molecular FormulaC13H25F3N2O2
Molecular Weight298.35 g/mol
Exact Mass298.19
IUPAC Name[1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESCC1(C)CC(C(CCOCC(F)(F)F)NN)C(C)(C)O1
InChIInChI=1S/C13H25F3N2O2/c1-11(2)7-9(12(3,4)20-11)10(18-17)5-6-19-8-13(14,15)16/h9-10,18H,5-8,17H2,1-4H3
InChIKeyGDBBLEXJVZLPCO-UHFFFAOYSA-N
XLogP2.38
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,2,5,5-Tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103147952
3-(2,2-Difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine
CID 103148800
[1-(Oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151559
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562
[6-Methoxy-6-methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151680
[3-(2,2-Difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
CID 103151849
[3-(2,2-Difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine
CID 103151879
[1-(2,2-Difluoroethoxy)-6-methoxy-6-methylheptan-3-yl]hydrazine
CID 103152015
[1-(6-Oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217669
[3,3,3-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312928
[2-(2,2,3,3-Tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 103477635
[3,3,3-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
CID 105206118

Frequently Asked Questions

What is the IUPAC name of [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (CID 103151528) is [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is CC1(C)CC(C(CCOCC(F)(F)F)NN)C(C)(C)O1.
What is the InChIKey of [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The InChIKey is GDBBLEXJVZLPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F3N2O2/c1-11(2)7-9(12(3,4)20-11)10(18-17)5-6-19-8-13(14,15)16/h9-10,18H,5-8,17H2,1-4H3.
What are the key properties of [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
[1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine has a molecular weight of 298.35 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2,5,5-tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 103151528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).