difluoromethylcyclopentane

C6H10F2 — CID 14909955

IUPACdifluoromethylcyclopentane
SMILESFC(F)C1CCCC1
InChIInChI=1S/C6H10F2/c7-6(8)5-3-1-2-4-5/h5-6H,1-4H2
InChIKeyRUGHMAVBASTTPA-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.44
Rot. Bonds1

About difluoromethylcyclopentane

difluoromethylcyclopentane (PubChem CID 14909955) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is difluoromethylcyclopentane.

Molecular Properties

Compound Namedifluoromethylcyclopentane
PubChem CID14909955
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Namedifluoromethylcyclopentane
SMILESFC(F)C1CCCC1
InChIInChI=1S/C6H10F2/c7-6(8)5-3-1-2-4-5/h5-6H,1-4H2
InChIKeyRUGHMAVBASTTPA-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of difluoromethylcyclopentane?
The IUPAC name of difluoromethylcyclopentane (CID 14909955) is difluoromethylcyclopentane.
What is the SMILES notation for difluoromethylcyclopentane?
The canonical SMILES for difluoromethylcyclopentane is FC(F)C1CCCC1.
What is the InChIKey of difluoromethylcyclopentane?
The InChIKey is RUGHMAVBASTTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c7-6(8)5-3-1-2-4-5/h5-6H,1-4H2.
What are the key properties of difluoromethylcyclopentane?
difluoromethylcyclopentane has a molecular weight of 120.14 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethylcyclopentane is sourced from PubChem (CID 14909955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).