1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane

C10H12F8 — CID 87494958

IUPAC1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane
SMILESCCCC1(CC)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10H12F8/c1-3-5-6(4-2)7(11,12)9(15,16)10(17,18)8(6,13)14/h3-5H2,1-2H3
InChIKeyCPPJROFGRFBRGW-UHFFFAOYSA-N
MW284.19 g/mol
LogP4.74
Rot. Bonds3

About 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane

1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane (PubChem CID 87494958) has the molecular formula C10H12F8 and a molecular weight of 284.19 g/mol. Its IUPAC name is 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane.

Molecular Properties

Compound Name1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane
PubChem CID87494958
Molecular FormulaC10H12F8
Molecular Weight284.19 g/mol
Exact Mass284.08
IUPAC Name1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane
SMILESCCCC1(CC)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10H12F8/c1-3-5-6(4-2)7(11,12)9(15,16)10(17,18)8(6,13)14/h3-5H2,1-2H3
InChIKeyCPPJROFGRFBRGW-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.19
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane?
The IUPAC name of 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane (CID 87494958) is 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane.
What is the SMILES notation for 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane?
The canonical SMILES for 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane is CCCC1(CC)C(F)(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane?
The InChIKey is CPPJROFGRFBRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F8/c1-3-5-6(4-2)7(11,12)9(15,16)10(17,18)8(6,13)14/h3-5H2,1-2H3.
What are the key properties of 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane?
1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane has a molecular weight of 284.19 g/mol, XLogP of 4.74, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane is sourced from PubChem (CID 87494958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).