2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide

C6H9F3N2O — CID 7022081

IUPAC2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide
SMILESO=C(N[C@@H]1CCNC1)C(F)(F)F
InChIInChI=1S/C6H9F3N2O/c7-6(8,9)5(12)11-4-1-2-10-3-4/h4,10H,1-3H2,(H,11,12)/t4-/m1/s1
InChIKeyMWYCOIQCRXURNA-SCSAIBSYSA-N
MW182.14 g/mol
LogP0.03
Rot. Bonds1

About 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide

2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide (PubChem CID 7022081) has the molecular formula C6H9F3N2O and a molecular weight of 182.14 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide
PubChem CID7022081
Molecular FormulaC6H9F3N2O
Molecular Weight182.14 g/mol
Exact Mass182.07
IUPAC Name2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide
SMILESO=C(N[C@@H]1CCNC1)C(F)(F)F
InChIInChI=1S/C6H9F3N2O/c7-6(8,9)5(12)11-4-1-2-10-3-4/h4,10H,1-3H2,(H,11,12)/t4-/m1/s1
InChIKeyMWYCOIQCRXURNA-SCSAIBSYSA-N
XLogP0.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.14
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide (CID 7022081) is 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide is O=C(N[C@@H]1CCNC1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide?
The InChIKey is MWYCOIQCRXURNA-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H9F3N2O/c7-6(8,9)5(12)11-4-1-2-10-3-4/h4,10H,1-3H2,(H,11,12)/t4-/m1/s1.
What are the key properties of 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide?
2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide has a molecular weight of 182.14 g/mol, XLogP of 0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 7022081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).