[1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

C12H23F3N2O — CID 103217553

IUPAC[1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESCCC1CCCC(C(COCC(F)(F)F)NN)C1
InChIInChI=1S/C12H23F3N2O/c1-2-9-4-3-5-10(6-9)11(17-16)7-18-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3
InChIKeyWBNCFCMQLGUESP-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.61
Rot. Bonds6

About [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

[1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217553) has the molecular formula C12H23F3N2O and a molecular weight of 268.32 g/mol. Its IUPAC name is [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217553
Molecular FormulaC12H23F3N2O
Molecular Weight268.32 g/mol
Exact Mass268.18
IUPAC Name[1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESCCC1CCCC(C(COCC(F)(F)F)NN)C1
InChIInChI=1S/C12H23F3N2O/c1-2-9-4-3-5-10(6-9)11(17-16)7-18-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3
InChIKeyWBNCFCMQLGUESP-UHFFFAOYSA-N
XLogP2.61
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.61
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-(3-ethylcyclohexyl)-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-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
[4-Methoxy-4-methyl-1-[3-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026334
[4-Methoxy-4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026395
[4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
[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
[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
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151608
[1-(4-Methylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151626
[1-(3,5-Dimethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151627

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217553) is [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is CCC1CCCC(C(COCC(F)(F)F)NN)C1.
What is the InChIKey of [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is WBNCFCMQLGUESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2O/c1-2-9-4-3-5-10(6-9)11(17-16)7-18-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3.
What are the key properties of [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 268.32 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).