2,2-difluoro-2-pyrrolidin-3-ylacetamide

C6H10F2N2O — CID 115012896

IUPAC2,2-difluoro-2-pyrrolidin-3-ylacetamide
SMILESNC(=O)C(F)(F)C1CCNC1
InChIInChI=1S/C6H10F2N2O/c7-6(8,5(9)11)4-1-2-10-3-4/h4,10H,1-3H2,(H2,9,11)
InChIKeyMYFLDBULWIEQID-UHFFFAOYSA-N
MW164.16 g/mol
LogP-0.28
Rot. Bonds2

About 2,2-difluoro-2-pyrrolidin-3-ylacetamide

2,2-difluoro-2-pyrrolidin-3-ylacetamide (PubChem CID 115012896) has the molecular formula C6H10F2N2O and a molecular weight of 164.16 g/mol. Its IUPAC name is 2,2-difluoro-2-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2,2-difluoro-2-pyrrolidin-3-ylacetamide
PubChem CID115012896
Molecular FormulaC6H10F2N2O
Molecular Weight164.16 g/mol
Exact Mass164.08
IUPAC Name2,2-difluoro-2-pyrrolidin-3-ylacetamide
SMILESNC(=O)C(F)(F)C1CCNC1
InChIInChI=1S/C6H10F2N2O/c7-6(8,5(9)11)4-1-2-10-3-4/h4,10H,1-3H2,(H2,9,11)
InChIKeyMYFLDBULWIEQID-UHFFFAOYSA-N
XLogP-0.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,2-difluoro-2-pyrrolidin-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-pyrrolidin-3-ylacetamide?
The IUPAC name of 2,2-difluoro-2-pyrrolidin-3-ylacetamide (CID 115012896) is 2,2-difluoro-2-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2,2-difluoro-2-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2,2-difluoro-2-pyrrolidin-3-ylacetamide is NC(=O)C(F)(F)C1CCNC1.
What is the InChIKey of 2,2-difluoro-2-pyrrolidin-3-ylacetamide?
The InChIKey is MYFLDBULWIEQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2N2O/c7-6(8,5(9)11)4-1-2-10-3-4/h4,10H,1-3H2,(H2,9,11).
What are the key properties of 2,2-difluoro-2-pyrrolidin-3-ylacetamide?
2,2-difluoro-2-pyrrolidin-3-ylacetamide has a molecular weight of 164.16 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 115012896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).