(4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane

C5H2F8 — CID 167169999

IUPAC(4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane
SMILESFC1[C@@H](F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H/t1-,2?/m1/s1
InChIKeyQVEJLBREDQLBKB-ZILXKATJSA-N
MW214.06 g/mol
LogP2.58
Rot. Bonds

About (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane

(4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane (PubChem CID 167169999) has the molecular formula C5H2F8 and a molecular weight of 214.06 g/mol. Its IUPAC name is (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane.

Molecular Properties

Compound Name(4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane
PubChem CID167169999
Molecular FormulaC5H2F8
Molecular Weight214.06 g/mol
Exact Mass214.00
IUPAC Name(4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane
SMILESFC1[C@@H](F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H/t1-,2?/m1/s1
InChIKeyQVEJLBREDQLBKB-ZILXKATJSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.06
LogP ≤ 52.58
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 (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane?
The IUPAC name of (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane (CID 167169999) is (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane.
What is the SMILES notation for (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane?
The canonical SMILES for (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane is FC1[C@@H](F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane?
The InChIKey is QVEJLBREDQLBKB-ZILXKATJSA-N. The full InChI is InChI=1S/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H/t1-,2?/m1/s1.
What are the key properties of (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane?
(4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane has a molecular weight of 214.06 g/mol, XLogP of 2.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1,1,2,2,3,3,4,5-octafluorocyclopentane is sourced from PubChem (CID 167169999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).