[4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine

C9H17F3N2O — CID 105313975

IUPAC[4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine
SMILESCC1CC(C(CCC(F)(F)F)NN)CO1
InChIInChI=1S/C9H17F3N2O/c1-6-4-7(5-15-6)8(14-13)2-3-9(10,11)12/h6-8,14H,2-5,13H2,1H3
InChIKeyBYQKZOCQYDWJTJ-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.59
Rot. Bonds4

About [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine

[4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine (PubChem CID 105313975) has the molecular formula C9H17F3N2O and a molecular weight of 226.24 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine
PubChem CID105313975
Molecular FormulaC9H17F3N2O
Molecular Weight226.24 g/mol
Exact Mass226.13
IUPAC Name[4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine
SMILESCC1CC(C(CCC(F)(F)F)NN)CO1
InChIInChI=1S/C9H17F3N2O/c1-6-4-7(5-15-6)8(14-13)2-3-9(10,11)12/h6-8,14H,2-5,13H2,1H3
InChIKeyBYQKZOCQYDWJTJ-UHFFFAOYSA-N
XLogP1.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.59
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-Cycloheptyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151444
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504
[1-(2,2,5,5-Tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151528
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151539
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine (CID 105313975) is [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine is CC1CC(C(CCC(F)(F)F)NN)CO1.
What is the InChIKey of [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine?
The InChIKey is BYQKZOCQYDWJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O/c1-6-4-7(5-15-6)8(14-13)2-3-9(10,11)12/h6-8,14H,2-5,13H2,1H3.
What are the key properties of [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine?
[4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine has a molecular weight of 226.24 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105313975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).