1,1-difluoro-3,3-dimethylcyclopentane

C7H12F2 — CID 67385612

IUPAC1,1-difluoro-3,3-dimethylcyclopentane
SMILESCC1(C)CCC(F)(F)C1
InChIInChI=1S/C7H12F2/c1-6(2)3-4-7(8,9)5-6/h3-5H2,1-2H3
InChIKeyZXEOLQNIGQRRTD-UHFFFAOYSA-N
MW134.17 g/mol
LogP2.83
Rot. Bonds

About 1,1-difluoro-3,3-dimethylcyclopentane

1,1-difluoro-3,3-dimethylcyclopentane (PubChem CID 67385612) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 1,1-difluoro-3,3-dimethylcyclopentane.

Molecular Properties

Compound Name1,1-difluoro-3,3-dimethylcyclopentane
PubChem CID67385612
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name1,1-difluoro-3,3-dimethylcyclopentane
SMILESCC1(C)CCC(F)(F)C1
InChIInChI=1S/C7H12F2/c1-6(2)3-4-7(8,9)5-6/h3-5H2,1-2H3
InChIKeyZXEOLQNIGQRRTD-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.17
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3,3-dimethylcyclopentane?
The IUPAC name of 1,1-difluoro-3,3-dimethylcyclopentane (CID 67385612) is 1,1-difluoro-3,3-dimethylcyclopentane.
What is the SMILES notation for 1,1-difluoro-3,3-dimethylcyclopentane?
The canonical SMILES for 1,1-difluoro-3,3-dimethylcyclopentane is CC1(C)CCC(F)(F)C1.
What is the InChIKey of 1,1-difluoro-3,3-dimethylcyclopentane?
The InChIKey is ZXEOLQNIGQRRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-6(2)3-4-7(8,9)5-6/h3-5H2,1-2H3.
What are the key properties of 1,1-difluoro-3,3-dimethylcyclopentane?
1,1-difluoro-3,3-dimethylcyclopentane has a molecular weight of 134.17 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3,3-dimethylcyclopentane is sourced from PubChem (CID 67385612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).