2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide

C8H12F3NO6 — CID 51055827

IUPAC2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide
SMILESO=C(N[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1O)C(F)(F)F
InChIInChI=1S/C8H12F3NO6/c9-8(10,11)7(17)12-3-4(14)2(1-13)18-6(16)5(3)15/h2-6,13-16H,1H2,(H,12,17)/t2-,3+,4-,5-,6?/m1/s1
InChIKeyBTJKTMMGILEELG-CBPJZXOFSA-N
MW275.18 g/mol
LogP-2.54
Rot. Bonds2

About 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide

2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide (PubChem CID 51055827) has the molecular formula C8H12F3NO6 and a molecular weight of 275.18 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide
PubChem CID51055827
Molecular FormulaC8H12F3NO6
Molecular Weight275.18 g/mol
Exact Mass275.06
IUPAC Name2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide
SMILESO=C(N[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1O)C(F)(F)F
InChIInChI=1S/C8H12F3NO6/c9-8(10,11)7(17)12-3-4(14)2(1-13)18-6(16)5(3)15/h2-6,13-16H,1H2,(H,12,17)/t2-,3+,4-,5-,6?/m1/s1
InChIKeyBTJKTMMGILEELG-CBPJZXOFSA-N
XLogP-2.54
TPSA119.25 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.18
LogP ≤ 5-2.54
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide (CID 51055827) is 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide is O=C(N[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide?
The InChIKey is BTJKTMMGILEELG-CBPJZXOFSA-N. The full InChI is InChI=1S/C8H12F3NO6/c9-8(10,11)7(17)12-3-4(14)2(1-13)18-6(16)5(3)15/h2-6,13-16H,1H2,(H,12,17)/t2-,3+,4-,5-,6?/m1/s1.
What are the key properties of 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide?
2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide has a molecular weight of 275.18 g/mol, XLogP of -2.54, 2 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide is sourced from PubChem (CID 51055827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).