difluoromethoxycyclopentane

C6H10F2O — CID 54299960

IUPACdifluoromethoxycyclopentane
SMILESFC(F)OC1CCCC1
InChIInChI=1S/C6H10F2O/c7-6(8)9-5-3-1-2-4-5/h5-6H,1-4H2
InChIKeyQEOQGNCHAQANOM-UHFFFAOYSA-N
MW136.14 g/mol
LogP2.17
Rot. Bonds2

About difluoromethoxycyclopentane

difluoromethoxycyclopentane (PubChem CID 54299960) has the molecular formula C6H10F2O and a molecular weight of 136.14 g/mol. Its IUPAC name is difluoromethoxycyclopentane.

Molecular Properties

Compound Namedifluoromethoxycyclopentane
PubChem CID54299960
Molecular FormulaC6H10F2O
Molecular Weight136.14 g/mol
Exact Mass136.07
IUPAC Namedifluoromethoxycyclopentane
SMILESFC(F)OC1CCCC1
InChIInChI=1S/C6H10F2O/c7-6(8)9-5-3-1-2-4-5/h5-6H,1-4H2
InChIKeyQEOQGNCHAQANOM-UHFFFAOYSA-N
XLogP2.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.14
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of difluoromethoxycyclopentane?
The IUPAC name of difluoromethoxycyclopentane (CID 54299960) is difluoromethoxycyclopentane.
What is the SMILES notation for difluoromethoxycyclopentane?
The canonical SMILES for difluoromethoxycyclopentane is FC(F)OC1CCCC1.
What is the InChIKey of difluoromethoxycyclopentane?
The InChIKey is QEOQGNCHAQANOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O/c7-6(8)9-5-3-1-2-4-5/h5-6H,1-4H2.
What are the key properties of difluoromethoxycyclopentane?
difluoromethoxycyclopentane has a molecular weight of 136.14 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethoxycyclopentane is sourced from PubChem (CID 54299960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).