2,2-difluoro-1,1,3,3-tetramethylcyclopentane

C9H16F2 — CID 59787515

IUPAC2,2-difluoro-1,1,3,3-tetramethylcyclopentane
SMILESCC1(C)CCC(C)(C)C1(F)F
InChIInChI=1S/C9H16F2/c1-7(2)5-6-8(3,4)9(7,10)11/h5-6H2,1-4H3
InChIKeyRDMZJJRGBKOWAS-UHFFFAOYSA-N
MW162.22 g/mol
LogP3.47
Rot. Bonds

About 2,2-difluoro-1,1,3,3-tetramethylcyclopentane

2,2-difluoro-1,1,3,3-tetramethylcyclopentane (PubChem CID 59787515) has the molecular formula C9H16F2 and a molecular weight of 162.22 g/mol. Its IUPAC name is 2,2-difluoro-1,1,3,3-tetramethylcyclopentane.

Molecular Properties

Compound Name2,2-difluoro-1,1,3,3-tetramethylcyclopentane
PubChem CID59787515
Molecular FormulaC9H16F2
Molecular Weight162.22 g/mol
Exact Mass162.12
IUPAC Name2,2-difluoro-1,1,3,3-tetramethylcyclopentane
SMILESCC1(C)CCC(C)(C)C1(F)F
InChIInChI=1S/C9H16F2/c1-7(2)5-6-8(3,4)9(7,10)11/h5-6H2,1-4H3
InChIKeyRDMZJJRGBKOWAS-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.22
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-1,1,3,3-tetramethylcyclopentane?
The IUPAC name of 2,2-difluoro-1,1,3,3-tetramethylcyclopentane (CID 59787515) is 2,2-difluoro-1,1,3,3-tetramethylcyclopentane.
What is the SMILES notation for 2,2-difluoro-1,1,3,3-tetramethylcyclopentane?
The canonical SMILES for 2,2-difluoro-1,1,3,3-tetramethylcyclopentane is CC1(C)CCC(C)(C)C1(F)F.
What is the InChIKey of 2,2-difluoro-1,1,3,3-tetramethylcyclopentane?
The InChIKey is RDMZJJRGBKOWAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F2/c1-7(2)5-6-8(3,4)9(7,10)11/h5-6H2,1-4H3.
What are the key properties of 2,2-difluoro-1,1,3,3-tetramethylcyclopentane?
2,2-difluoro-1,1,3,3-tetramethylcyclopentane has a molecular weight of 162.22 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1,1,3,3-tetramethylcyclopentane is sourced from PubChem (CID 59787515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).