[2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine

C9H17F3N2O2S — CID 105215746

IUPAC[2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
SMILESCS(=O)(=O)C1CCCC(C(NN)C(F)(F)F)C1
InChIInChI=1S/C9H17F3N2O2S/c1-17(15,16)7-4-2-3-6(5-7)8(14-13)9(10,11)12/h6-8,14H,2-5,13H2,1H3
InChIKeyJLKBPXNPQHMCCO-UHFFFAOYSA-N
MW274.31 g/mol
LogP0.98
Rot. Bonds3

About [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine

[2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine (PubChem CID 105215746) has the molecular formula C9H17F3N2O2S and a molecular weight of 274.31 g/mol. Its IUPAC name is [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
PubChem CID105215746
Molecular FormulaC9H17F3N2O2S
Molecular Weight274.31 g/mol
Exact Mass274.10
IUPAC Name[2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
SMILESCS(=O)(=O)C1CCCC(C(NN)C(F)(F)F)C1
InChIInChI=1S/C9H17F3N2O2S/c1-17(15,16)7-4-2-3-6(5-7)8(14-13)9(10,11)12/h6-8,14H,2-5,13H2,1H3
InChIKeyJLKBPXNPQHMCCO-UHFFFAOYSA-N
XLogP0.98
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.31
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)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

Frequently Asked Questions

What is the IUPAC name of [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine (CID 105215746) is [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine is CS(=O)(=O)C1CCCC(C(NN)C(F)(F)F)C1.
What is the InChIKey of [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine?
The InChIKey is JLKBPXNPQHMCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O2S/c1-17(15,16)7-4-2-3-6(5-7)8(14-13)9(10,11)12/h6-8,14H,2-5,13H2,1H3.
What are the key properties of [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine?
[2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine has a molecular weight of 274.31 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2,2-trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105215746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).