4-(difluoromethyl)pyrrolidin-2-one

C5H7F2NO — CID 67253829

IUPAC4-(difluoromethyl)pyrrolidin-2-one
SMILESO=C1CC(C(F)F)CN1
InChIInChI=1S/C5H7F2NO/c6-5(7)3-1-4(9)8-2-3/h3,5H,1-2H2,(H,8,9)
InChIKeyOCJFFBJHASDJJJ-UHFFFAOYSA-N
MW135.11 g/mol
LogP0.39
Rot. Bonds1

About 4-(difluoromethyl)pyrrolidin-2-one

4-(difluoromethyl)pyrrolidin-2-one (PubChem CID 67253829) has the molecular formula C5H7F2NO and a molecular weight of 135.11 g/mol. Its IUPAC name is 4-(difluoromethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(difluoromethyl)pyrrolidin-2-one
PubChem CID67253829
Molecular FormulaC5H7F2NO
Molecular Weight135.11 g/mol
Exact Mass135.05
IUPAC Name4-(difluoromethyl)pyrrolidin-2-one
SMILESO=C1CC(C(F)F)CN1
InChIInChI=1S/C5H7F2NO/c6-5(7)3-1-4(9)8-2-3/h3,5H,1-2H2,(H,8,9)
InChIKeyOCJFFBJHASDJJJ-UHFFFAOYSA-N
XLogP0.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.11
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)pyrrolidin-2-one?
The IUPAC name of 4-(difluoromethyl)pyrrolidin-2-one (CID 67253829) is 4-(difluoromethyl)pyrrolidin-2-one.
What is the SMILES notation for 4-(difluoromethyl)pyrrolidin-2-one?
The canonical SMILES for 4-(difluoromethyl)pyrrolidin-2-one is O=C1CC(C(F)F)CN1.
What is the InChIKey of 4-(difluoromethyl)pyrrolidin-2-one?
The InChIKey is OCJFFBJHASDJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F2NO/c6-5(7)3-1-4(9)8-2-3/h3,5H,1-2H2,(H,8,9).
What are the key properties of 4-(difluoromethyl)pyrrolidin-2-one?
4-(difluoromethyl)pyrrolidin-2-one has a molecular weight of 135.11 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)pyrrolidin-2-one is sourced from PubChem (CID 67253829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).