1-(difluoromethoxy)-1-methylcyclopentane

C7H12F2O — CID 162568346

IUPAC1-(difluoromethoxy)-1-methylcyclopentane
SMILESCC1(OC(F)F)CCCC1
InChIInChI=1S/C7H12F2O/c1-7(10-6(8)9)4-2-3-5-7/h6H,2-5H2,1H3
InChIKeyMGIOPEGIBXHUDB-UHFFFAOYSA-N
MW150.17 g/mol
LogP2.56
Rot. Bonds2

About 1-(difluoromethoxy)-1-methylcyclopentane

1-(difluoromethoxy)-1-methylcyclopentane (PubChem CID 162568346) has the molecular formula C7H12F2O and a molecular weight of 150.17 g/mol. Its IUPAC name is 1-(difluoromethoxy)-1-methylcyclopentane.

Molecular Properties

Compound Name1-(difluoromethoxy)-1-methylcyclopentane
PubChem CID162568346
Molecular FormulaC7H12F2O
Molecular Weight150.17 g/mol
Exact Mass150.09
IUPAC Name1-(difluoromethoxy)-1-methylcyclopentane
SMILESCC1(OC(F)F)CCCC1
InChIInChI=1S/C7H12F2O/c1-7(10-6(8)9)4-2-3-5-7/h6H,2-5H2,1H3
InChIKeyMGIOPEGIBXHUDB-UHFFFAOYSA-N
XLogP2.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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CID 160964134
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CID 162564153
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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethoxy)-1-methylcyclopentane?
The IUPAC name of 1-(difluoromethoxy)-1-methylcyclopentane (CID 162568346) is 1-(difluoromethoxy)-1-methylcyclopentane.
What is the SMILES notation for 1-(difluoromethoxy)-1-methylcyclopentane?
The canonical SMILES for 1-(difluoromethoxy)-1-methylcyclopentane is CC1(OC(F)F)CCCC1.
What is the InChIKey of 1-(difluoromethoxy)-1-methylcyclopentane?
The InChIKey is MGIOPEGIBXHUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2O/c1-7(10-6(8)9)4-2-3-5-7/h6H,2-5H2,1H3.
What are the key properties of 1-(difluoromethoxy)-1-methylcyclopentane?
1-(difluoromethoxy)-1-methylcyclopentane has a molecular weight of 150.17 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethoxy)-1-methylcyclopentane is sourced from PubChem (CID 162568346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).