1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane

C7H4F10 — CID 18520906

IUPAC1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane
SMILESFC(F)(F)C1(C(F)(F)F)CCC(F)(F)C1(F)F
InChIInChI=1S/C7H4F10/c8-4(9)2-1-3(5(4,10)11,6(12,13)14)7(15,16)17/h1-2H2
InChIKeyRKNMPNYDNFLZRL-UHFFFAOYSA-N
MW278.09 g/mol
LogP4.16
Rot. Bonds

About 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane

1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane (PubChem CID 18520906) has the molecular formula C7H4F10 and a molecular weight of 278.09 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane
PubChem CID18520906
Molecular FormulaC7H4F10
Molecular Weight278.09 g/mol
Exact Mass278.02
IUPAC Name1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane
SMILESFC(F)(F)C1(C(F)(F)F)CCC(F)(F)C1(F)F
InChIInChI=1S/C7H4F10/c8-4(9)2-1-3(5(4,10)11,6(12,13)14)7(15,16)17/h1-2H2
InChIKeyRKNMPNYDNFLZRL-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.09
LogP ≤ 54.16
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 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane?
The IUPAC name of 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane (CID 18520906) is 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane.
What is the SMILES notation for 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane?
The canonical SMILES for 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane is FC(F)(F)C1(C(F)(F)F)CCC(F)(F)C1(F)F.
What is the InChIKey of 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane?
The InChIKey is RKNMPNYDNFLZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F10/c8-4(9)2-1-3(5(4,10)11,6(12,13)14)7(15,16)17/h1-2H2.
What are the key properties of 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane?
1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane has a molecular weight of 278.09 g/mol, XLogP of 4.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane is sourced from PubChem (CID 18520906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).