1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane

C14H20F8O2 — CID 58587389

IUPAC1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane
SMILESCCOCOC1(C(F)(F)F)CC(CC)CC(F)(C(C)(F)F)C1(F)F
InChIInChI=1S/C14H20F8O2/c1-4-9-6-11(17,10(3,15)16)13(18,19)12(7-9,14(20,21)22)24-8-23-5-2/h9H,4-8H2,1-3H3
InChIKeyCQIRNUWHXVGHGB-UHFFFAOYSA-N
MW372.30 g/mol
LogP5.12
Rot. Bonds6

About 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane

1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane (PubChem CID 58587389) has the molecular formula C14H20F8O2 and a molecular weight of 372.30 g/mol. Its IUPAC name is 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane.

Molecular Properties

Compound Name1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane
PubChem CID58587389
Molecular FormulaC14H20F8O2
Molecular Weight372.30 g/mol
Exact Mass372.13
IUPAC Name1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane
SMILESCCOCOC1(C(F)(F)F)CC(CC)CC(F)(C(C)(F)F)C1(F)F
InChIInChI=1S/C14H20F8O2/c1-4-9-6-11(17,10(3,15)16)13(18,19)12(7-9,14(20,21)22)24-8-23-5-2/h9H,4-8H2,1-3H3
InChIKeyCQIRNUWHXVGHGB-UHFFFAOYSA-N
XLogP5.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.30
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane 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 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane?
The IUPAC name of 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane (CID 58587389) is 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane.
What is the SMILES notation for 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane?
The canonical SMILES for 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane is CCOCOC1(C(F)(F)F)CC(CC)CC(F)(C(C)(F)F)C1(F)F.
What is the InChIKey of 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane?
The InChIKey is CQIRNUWHXVGHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F8O2/c1-4-9-6-11(17,10(3,15)16)13(18,19)12(7-9,14(20,21)22)24-8-23-5-2/h9H,4-8H2,1-3H3.
What are the key properties of 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane?
1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane has a molecular weight of 372.30 g/mol, XLogP of 5.12, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-difluoroethyl)-3-(ethoxymethoxy)-5-ethyl-1,2,2-trifluoro-3-(trifluoromethyl)cyclohexane is sourced from PubChem (CID 58587389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).