2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide

C7H11F3N2O4 — CID 139641829

IUPAC2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide
SMILESO=C(N[C@H]1NC[C@H](O)[C@H](O)[C@@H]1O)C(F)(F)F
InChIInChI=1S/C7H11F3N2O4/c8-7(9,10)6(16)12-5-4(15)3(14)2(13)1-11-5/h2-5,11,13-15H,1H2,(H,12,16)/t2-,3-,4-,5+/m0/s1
InChIKeyVFOWRHAZJGSWEI-NEEWWZBLSA-N
MW244.17 g/mol
LogP-2.32
Rot. Bonds1

About 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide

2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide (PubChem CID 139641829) has the molecular formula C7H11F3N2O4 and a molecular weight of 244.17 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide
PubChem CID139641829
Molecular FormulaC7H11F3N2O4
Molecular Weight244.17 g/mol
Exact Mass244.07
IUPAC Name2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide
SMILESO=C(N[C@H]1NC[C@H](O)[C@H](O)[C@@H]1O)C(F)(F)F
InChIInChI=1S/C7H11F3N2O4/c8-7(9,10)6(16)12-5-4(15)3(14)2(13)1-11-5/h2-5,11,13-15H,1H2,(H,12,16)/t2-,3-,4-,5+/m0/s1
InChIKeyVFOWRHAZJGSWEI-NEEWWZBLSA-N
XLogP-2.32
TPSA101.82 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.17
LogP ≤ 5-2.32
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide 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 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide (CID 139641829) is 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide is O=C(N[C@H]1NC[C@H](O)[C@H](O)[C@@H]1O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide?
The InChIKey is VFOWRHAZJGSWEI-NEEWWZBLSA-N. The full InChI is InChI=1S/C7H11F3N2O4/c8-7(9,10)6(16)12-5-4(15)3(14)2(13)1-11-5/h2-5,11,13-15H,1H2,(H,12,16)/t2-,3-,4-,5+/m0/s1.
What are the key properties of 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide?
2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide has a molecular weight of 244.17 g/mol, XLogP of -2.32, 1 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[(2R,3R,4S,5S)-3,4,5-trihydroxypiperidin-2-yl]acetamide is sourced from PubChem (CID 139641829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).