(3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane

C8H14F2O — CID 169182218

IUPAC(3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane
SMILESC[C@@H]1CCC(COC(F)F)C1
InChIInChI=1S/C8H14F2O/c1-6-2-3-7(4-6)5-11-8(9)10/h6-8H,2-5H2,1H3/t6-,7?/m1/s1
InChIKeyDUWSNTFBSUXPOZ-ULUSZKPHSA-N
MW164.19 g/mol
LogP2.66
Rot. Bonds3

About (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane

(3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane (PubChem CID 169182218) has the molecular formula C8H14F2O and a molecular weight of 164.19 g/mol. Its IUPAC name is (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane.

Molecular Properties

Compound Name(3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane
PubChem CID169182218
Molecular FormulaC8H14F2O
Molecular Weight164.19 g/mol
Exact Mass164.10
IUPAC Name(3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane
SMILESC[C@@H]1CCC(COC(F)F)C1
InChIInChI=1S/C8H14F2O/c1-6-2-3-7(4-6)5-11-8(9)10/h6-8H,2-5H2,1H3/t6-,7?/m1/s1
InChIKeyDUWSNTFBSUXPOZ-ULUSZKPHSA-N
XLogP2.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane?
The IUPAC name of (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane (CID 169182218) is (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane.
What is the SMILES notation for (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane?
The canonical SMILES for (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane is C[C@@H]1CCC(COC(F)F)C1.
What is the InChIKey of (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane?
The InChIKey is DUWSNTFBSUXPOZ-ULUSZKPHSA-N. The full InChI is InChI=1S/C8H14F2O/c1-6-2-3-7(4-6)5-11-8(9)10/h6-8H,2-5H2,1H3/t6-,7?/m1/s1.
What are the key properties of (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane?
(3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane has a molecular weight of 164.19 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(difluoromethoxymethyl)-3-methylcyclopentane is sourced from PubChem (CID 169182218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).