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

C8H15F3N2O — CID 105229265

IUPAC[4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine
SMILESNNC(CCC(F)(F)F)C1CCOC1
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)3-1-7(13-12)6-2-4-14-5-6/h6-7,13H,1-5,12H2
InChIKeyRLKKPFIRXVAMNM-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.20
Rot. Bonds4

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

[4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine (PubChem CID 105229265) has the molecular formula C8H15F3N2O and a molecular weight of 212.21 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine
PubChem CID105229265
Molecular FormulaC8H15F3N2O
Molecular Weight212.21 g/mol
Exact Mass212.11
IUPAC Name[4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine
SMILESNNC(CCC(F)(F)F)C1CCOC1
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)3-1-7(13-12)6-2-4-14-5-6/h6-7,13H,1-5,12H2
InChIKeyRLKKPFIRXVAMNM-UHFFFAOYSA-N
XLogP1.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.20
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

4,4,4-Trifluoro-1-(oxolan-3-yl)butan-1-amine
CID 65330235
[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-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
[1-Cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151495
[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
[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-(Oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151559

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine (CID 105229265) is [4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine is NNC(CCC(F)(F)F)C1CCOC1.
What is the InChIKey of [4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine?
The InChIKey is RLKKPFIRXVAMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O/c9-8(10,11)3-1-7(13-12)6-2-4-14-5-6/h6-7,13H,1-5,12H2.
What are the key properties of [4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine?
[4,4,4-trifluoro-1-(oxolan-3-yl)butyl]hydrazine has a molecular weight of 212.21 g/mol, XLogP of 1.20, 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-(oxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105229265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).