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

C4H4F2O2 — CID 174899794

IUPAC[(1R)-2,2-difluorocyclopropyl] formate
SMILESO=CO[C@@H]1CC1(F)F
InChIInChI=1S/C4H4F2O2/c5-4(6)1-3(4)8-2-7/h2-3H,1H2/t3-/m1/s1
InChIKeyKNPKFOCXMYBPBR-GSVOUGTGSA-N
MW122.07 g/mol
LogP0.57
Rot. Bonds2

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

[(1R)-2,2-difluorocyclopropyl] formate (PubChem CID 174899794) has the molecular formula C4H4F2O2 and a molecular weight of 122.07 g/mol. Its IUPAC name is [(1R)-2,2-difluorocyclopropyl] formate.

Molecular Properties

Compound Name[(1R)-2,2-difluorocyclopropyl] formate
PubChem CID174899794
Molecular FormulaC4H4F2O2
Molecular Weight122.07 g/mol
Exact Mass122.02
IUPAC Name[(1R)-2,2-difluorocyclopropyl] formate
SMILESO=CO[C@@H]1CC1(F)F
InChIInChI=1S/C4H4F2O2/c5-4(6)1-3(4)8-2-7/h2-3H,1H2/t3-/m1/s1
InChIKeyKNPKFOCXMYBPBR-GSVOUGTGSA-N
XLogP0.57
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.07
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2,2-difluorocyclopropyl] formate?
The IUPAC name of [(1R)-2,2-difluorocyclopropyl] formate (CID 174899794) is [(1R)-2,2-difluorocyclopropyl] formate.
What is the SMILES notation for [(1R)-2,2-difluorocyclopropyl] formate?
The canonical SMILES for [(1R)-2,2-difluorocyclopropyl] formate is O=CO[C@@H]1CC1(F)F.
What is the InChIKey of [(1R)-2,2-difluorocyclopropyl] formate?
The InChIKey is KNPKFOCXMYBPBR-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H4F2O2/c5-4(6)1-3(4)8-2-7/h2-3H,1H2/t3-/m1/s1.
What are the key properties of [(1R)-2,2-difluorocyclopropyl] formate?
[(1R)-2,2-difluorocyclopropyl] formate has a molecular weight of 122.07 g/mol, XLogP of 0.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2,2-difluorocyclopropyl] formate is sourced from PubChem (CID 174899794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).