[5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine

C9H17F3N2O — CID 105265927

IUPAC[5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine
SMILESNNC(CCC(F)(F)F)CC1CCOC1
InChIInChI=1S/C9H17F3N2O/c10-9(11,12)3-1-8(14-13)5-7-2-4-15-6-7/h7-8,14H,1-6,13H2
InChIKeyKUZBYVUDXLNYHV-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.59
Rot. Bonds5

About [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine

[5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine (PubChem CID 105265927) has the molecular formula C9H17F3N2O and a molecular weight of 226.24 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine
PubChem CID105265927
Molecular FormulaC9H17F3N2O
Molecular Weight226.24 g/mol
Exact Mass226.13
IUPAC Name[5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine
SMILESNNC(CCC(F)(F)F)CC1CCOC1
InChIInChI=1S/C9H17F3N2O/c10-9(11,12)3-1-8(14-13)5-7-2-4-15-6-7/h7-8,14H,1-6,13H2
InChIKeyKUZBYVUDXLNYHV-UHFFFAOYSA-N
XLogP1.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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
[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[1-Cyclopropyl-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151571
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151608
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[1-(2,6-Dioxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151698
[1-Cyclopentyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151735
[1-Cycloheptyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151763
[1-(2,2-Difluoroethoxy)-7-methyloctan-3-yl]hydrazine
CID 103151765

Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine (CID 105265927) is [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine is NNC(CCC(F)(F)F)CC1CCOC1.
What is the InChIKey of [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine?
The InChIKey is KUZBYVUDXLNYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O/c10-9(11,12)3-1-8(14-13)5-7-2-4-15-6-7/h7-8,14H,1-6,13H2.
What are the key properties of [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine?
[5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine has a molecular weight of 226.24 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(oxolan-3-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105265927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).