[1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine

C10H19F3N2 — CID 105215752

IUPAC[1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine
SMILESCC1CCC(C(NN)C(F)(F)F)CC1C
InChIInChI=1S/C10H19F3N2/c1-6-3-4-8(5-7(6)2)9(15-14)10(11,12)13/h6-9,15H,3-5,14H2,1-2H3
InChIKeyROABHZITABGNLM-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.45
Rot. Bonds2

About [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine

[1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine (PubChem CID 105215752) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine
PubChem CID105215752
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name[1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine
SMILESCC1CCC(C(NN)C(F)(F)F)CC1C
InChIInChI=1S/C10H19F3N2/c1-6-3-4-8(5-7(6)2)9(15-14)10(11,12)13/h6-9,15H,3-5,14H2,1-2H3
InChIKeyROABHZITABGNLM-UHFFFAOYSA-N
XLogP2.45
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]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-Cyclohexyl-2,2,2-trifluoro-ethyl)hydrazine hydrochloride
CID 129247996
1-(3,4-Dimethylcyclohexyl)-3,3,3-trifluoropropan-1-amine
CID 64738438
1-(3,4-Dimethylcyclohexyl)-4,4,4-trifluorobutan-1-amine
CID 79953436
[1-Cyclohexyl-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312700
[5-Ethyl-1,1,1-trifluoro-2-(trifluoromethyl)nonan-3-yl]hydrazine
CID 103312731
[1,1,1-Trifluoro-5-methyl-2-(trifluoromethyl)octan-3-yl]hydrazine
CID 103312773
[1-(2-Ethylcyclohexyl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312814
[1-(3,5-Dimethylcyclohexyl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312823
[1-(3,4-Dimethylcyclohexyl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312824
[1-(4-Ethylcyclohexyl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312827
[3,3,3-Trifluoro-1-(3-methylcyclohexyl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312829
[1-(3-Ethylcyclohexyl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312830

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine?
The IUPAC name of [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine (CID 105215752) is [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine is CC1CCC(C(NN)C(F)(F)F)CC1C.
What is the InChIKey of [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine?
The InChIKey is ROABHZITABGNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-6-3-4-8(5-7(6)2)9(15-14)10(11,12)13/h6-9,15H,3-5,14H2,1-2H3.
What are the key properties of [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine?
[1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine has a molecular weight of 224.27 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine is sourced from PubChem (CID 105215752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).