[(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol

C6H10F2O2 — CID 88976409

IUPAC[(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol
SMILESCC1CC(F)(F)[C@@H](CO)O1
InChIInChI=1S/C6H10F2O2/c1-4-2-6(7,8)5(3-9)10-4/h4-5,9H,2-3H2,1H3/t4?,5-/m1/s1
InChIKeyHQCDWNFQCDDBMW-BRJRFNKRSA-N
MW152.14 g/mol
LogP0.79
Rot. Bonds1

About [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol

[(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol (PubChem CID 88976409) has the molecular formula C6H10F2O2 and a molecular weight of 152.14 g/mol. Its IUPAC name is [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol
PubChem CID88976409
Molecular FormulaC6H10F2O2
Molecular Weight152.14 g/mol
Exact Mass152.06
IUPAC Name[(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol
SMILESCC1CC(F)(F)[C@@H](CO)O1
InChIInChI=1S/C6H10F2O2/c1-4-2-6(7,8)5(3-9)10-4/h4-5,9H,2-3H2,1H3/t4?,5-/m1/s1
InChIKeyHQCDWNFQCDDBMW-BRJRFNKRSA-N
XLogP0.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.14
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol?
The IUPAC name of [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol (CID 88976409) is [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol.
What is the SMILES notation for [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol?
The canonical SMILES for [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol is CC1CC(F)(F)[C@@H](CO)O1.
What is the InChIKey of [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol?
The InChIKey is HQCDWNFQCDDBMW-BRJRFNKRSA-N. The full InChI is InChI=1S/C6H10F2O2/c1-4-2-6(7,8)5(3-9)10-4/h4-5,9H,2-3H2,1H3/t4?,5-/m1/s1.
What are the key properties of [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol?
[(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol has a molecular weight of 152.14 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol is sourced from PubChem (CID 88976409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).