[4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate

C18H26F6O4 — CID 58640853

IUPAC[4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate
SMILESCCOC(C)OC(CCCOC(=O)C1CC2CCC1C2)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C18H26F6O4/c1-3-26-11(2)28-16(17(19,20)21,18(22,23)24)7-4-8-27-15(25)14-10-12-5-6-13(14)9-12/h11-14H,3-10H2,1-2H3
InChIKeyKDKMJVIKDFJRRD-UHFFFAOYSA-N
MW420.39 g/mol
LogP5.01
Rot. Bonds9

About [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate

[4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate (PubChem CID 58640853) has the molecular formula C18H26F6O4 and a molecular weight of 420.39 g/mol. Its IUPAC name is [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate.

Molecular Properties

Compound Name[4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate
PubChem CID58640853
Molecular FormulaC18H26F6O4
Molecular Weight420.39 g/mol
Exact Mass420.17
IUPAC Name[4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate
SMILESCCOC(C)OC(CCCOC(=O)C1CC2CCC1C2)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C18H26F6O4/c1-3-26-11(2)28-16(17(19,20)21,18(22,23)24)7-4-8-27-15(25)14-10-12-5-6-13(14)9-12/h11-14H,3-10H2,1-2H3
InChIKeyKDKMJVIKDFJRRD-UHFFFAOYSA-N
XLogP5.01
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.39
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate 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 [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate?
The IUPAC name of [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate (CID 58640853) is [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate.
What is the SMILES notation for [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate?
The canonical SMILES for [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate is CCOC(C)OC(CCCOC(=O)C1CC2CCC1C2)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate?
The InChIKey is KDKMJVIKDFJRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26F6O4/c1-3-26-11(2)28-16(17(19,20)21,18(22,23)24)7-4-8-27-15(25)14-10-12-5-6-13(14)9-12/h11-14H,3-10H2,1-2H3.
What are the key properties of [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate?
[4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate has a molecular weight of 420.39 g/mol, XLogP of 5.01, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-ethoxyethoxy)-5,5,5-trifluoro-4-(trifluoromethyl)pentyl] bicyclo[2.2.1]heptane-2-carboxylate is sourced from PubChem (CID 58640853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).