[1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

C8H15F3N2O — CID 103217820

IUPAC[1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CCC1
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)5-14-4-7(13-12)6-2-1-3-6/h6-7,13H,1-5,12H2
InChIKeyXZXGBGGYRIWKDH-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.20
Rot. Bonds5

About [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

[1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217820) has the molecular formula C8H15F3N2O and a molecular weight of 212.21 g/mol. Its IUPAC name is [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217820
Molecular FormulaC8H15F3N2O
Molecular Weight212.21 g/mol
Exact Mass212.11
IUPAC Name[1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CCC1
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)5-14-4-7(13-12)6-2-1-3-6/h6-7,13H,1-5,12H2
InChIKeyXZXGBGGYRIWKDH-UHFFFAOYSA-N
XLogP1.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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'}

Analyze [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[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-Cyclobutyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151818
[1-Cyclobutyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151823
1-Cyclobutyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216407
[1-Cyclohexyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217234
[1-Cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217238
[4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
CID 103217300
1-(2,2,2-Trifluoroethoxy)hexan-2-ylhydrazine
CID 103217353
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217357
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217377
[4-Methyl-1-(2,2,2-trifluoroethoxy)heptan-2-yl]hydrazine
CID 103217396

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217820) is [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is NNC(COCC(F)(F)F)C1CCC1.
What is the InChIKey of [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is XZXGBGGYRIWKDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O/c9-8(10,11)5-14-4-7(13-12)6-2-1-3-6/h6-7,13H,1-5,12H2.
What are the key properties of [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 212.21 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).