2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide

C8H14F3NO2 — CID 131168453

IUPAC2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide
SMILESCC(C)(C)C(CO)NC(=O)C(F)(F)F
InChIInChI=1S/C8H14F3NO2/c1-7(2,3)5(4-13)12-6(14)8(9,10)11/h5,13H,4H2,1-3H3,(H,12,14)
InChIKeyAZOLJZSIQSURIB-UHFFFAOYSA-N
MW213.20 g/mol
LogP1.07
Rot. Bonds2

About 2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide

2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide (PubChem CID 131168453) has the molecular formula C8H14F3NO2 and a molecular weight of 213.20 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide
PubChem CID131168453
Molecular FormulaC8H14F3NO2
Molecular Weight213.20 g/mol
Exact Mass213.10
IUPAC Name2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide
SMILESCC(C)(C)C(CO)NC(=O)C(F)(F)F
InChIInChI=1S/C8H14F3NO2/c1-7(2,3)5(4-13)12-6(14)8(9,10)11/h5,13H,4H2,1-3H3,(H,12,14)
InChIKeyAZOLJZSIQSURIB-UHFFFAOYSA-N
XLogP1.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 51.07
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-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide (CID 131168453) is 2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide is CC(C)(C)C(CO)NC(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide?
The InChIKey is AZOLJZSIQSURIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO2/c1-7(2,3)5(4-13)12-6(14)8(9,10)11/h5,13H,4H2,1-3H3,(H,12,14).
What are the key properties of 2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide?
2,2,2-trifluoro-N-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide has a molecular weight of 213.20 g/mol, XLogP of 1.07, 2 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-(1-hydroxy-3,3-dimethylbutan-2-yl)acetamide is sourced from PubChem (CID 131168453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).