[(1R)-2,2-difluorocyclopropyl]methanol

C4H6F2O — CID 7171885

IUPAC[(1R)-2,2-difluorocyclopropyl]methanol
SMILESOC[C@H]1CC1(F)F
InChIInChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2/t3-/m1/s1
InChIKeyXOLSMTBBIZDHSG-GSVOUGTGSA-N
MW108.09 g/mol
LogP0.63
Rot. Bonds1

About [(1R)-2,2-difluorocyclopropyl]methanol

[(1R)-2,2-difluorocyclopropyl]methanol (PubChem CID 7171885) has the molecular formula C4H6F2O and a molecular weight of 108.09 g/mol. Its IUPAC name is [(1R)-2,2-difluorocyclopropyl]methanol.

Molecular Properties

Compound Name[(1R)-2,2-difluorocyclopropyl]methanol
PubChem CID7171885
Molecular FormulaC4H6F2O
Molecular Weight108.09 g/mol
Exact Mass108.04
IUPAC Name[(1R)-2,2-difluorocyclopropyl]methanol
SMILESOC[C@H]1CC1(F)F
InChIInChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2/t3-/m1/s1
InChIKeyXOLSMTBBIZDHSG-GSVOUGTGSA-N
XLogP0.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.09
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(1R)-2,2-difluorocyclopropyl]propan-1-ol
CID 129407915
(2R)-2-ethyl-1,1-difluorocyclopropane
CID 123881327
2-(2,2-difluorocyclopropyl)acetyl chloride
CID 14458504
2-[(1R)-2,2-difluorocyclopropyl]ethanamine
CID 97296634
1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine
CID 174192847
[(2R)-spiro[2.3]hexan-2-yl]methanol
CID 129372224
3-(2,2-difluorocyclopropyl)-2-hydroxypropanal
CID 170900342
[(1R,3R)-3-[(1S,3S)-2,2-difluoro-3-(hydroxymethyl)cyclopropyl]-2,2-difluorocyclopropyl]methanol
CID 15524945
[(1R,2R)-1-fluoro-2-(hydroxymethyl)cyclopropyl]methyl acetate
CID 126689438
[(2R)-spiro[2.5]octan-2-yl]methanol
CID 129372228
[(2R)-2-tert-butyl-2-methylcyclopropyl]methanol
CID 89425175
[(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol
CID 88976409

Frequently Asked Questions

What is the IUPAC name of [(1R)-2,2-difluorocyclopropyl]methanol?
The IUPAC name of [(1R)-2,2-difluorocyclopropyl]methanol (CID 7171885) is [(1R)-2,2-difluorocyclopropyl]methanol.
What is the SMILES notation for [(1R)-2,2-difluorocyclopropyl]methanol?
The canonical SMILES for [(1R)-2,2-difluorocyclopropyl]methanol is OC[C@H]1CC1(F)F.
What is the InChIKey of [(1R)-2,2-difluorocyclopropyl]methanol?
The InChIKey is XOLSMTBBIZDHSG-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2/t3-/m1/s1.
What are the key properties of [(1R)-2,2-difluorocyclopropyl]methanol?
[(1R)-2,2-difluorocyclopropyl]methanol has a molecular weight of 108.09 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2,2-difluorocyclopropyl]methanol is sourced from PubChem (CID 7171885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).