4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane

C12H17F7O3 — CID 59482649

IUPAC4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane
SMILESCCC1(F)CC(OCOCCOC)(C(F)(F)F)C(F)(F)C1F
InChIInChI=1S/C12H17F7O3/c1-3-9(14)6-10(12(17,18)19,11(15,16)8(9)13)22-7-21-5-4-20-2/h8H,3-7H2,1-2H3
InChIKeyBDGYMHYRIHHMOR-UHFFFAOYSA-N
MW342.25 g/mol
LogP3.42
Rot. Bonds7

About 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane

4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane (PubChem CID 59482649) has the molecular formula C12H17F7O3 and a molecular weight of 342.25 g/mol. Its IUPAC name is 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane.

Molecular Properties

Compound Name4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane
PubChem CID59482649
Molecular FormulaC12H17F7O3
Molecular Weight342.25 g/mol
Exact Mass342.11
IUPAC Name4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane
SMILESCCC1(F)CC(OCOCCOC)(C(F)(F)F)C(F)(F)C1F
InChIInChI=1S/C12H17F7O3/c1-3-9(14)6-10(12(17,18)19,11(15,16)8(9)13)22-7-21-5-4-20-2/h8H,3-7H2,1-2H3
InChIKeyBDGYMHYRIHHMOR-UHFFFAOYSA-N
XLogP3.42
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.25
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane?
The IUPAC name of 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane (CID 59482649) is 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane.
What is the SMILES notation for 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane?
The canonical SMILES for 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane is CCC1(F)CC(OCOCCOC)(C(F)(F)F)C(F)(F)C1F.
What is the InChIKey of 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane?
The InChIKey is BDGYMHYRIHHMOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F7O3/c1-3-9(14)6-10(12(17,18)19,11(15,16)8(9)13)22-7-21-5-4-20-2/h8H,3-7H2,1-2H3.
What are the key properties of 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane?
4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane has a molecular weight of 342.25 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,2,3,4-tetrafluoro-1-(2-methoxyethoxymethoxy)-1-(trifluoromethyl)cyclopentane is sourced from PubChem (CID 59482649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).