2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide

C7H10F3NO2 — CID 88707097

IUPAC2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESC=CCN(CC(F)(F)F)C(=O)CO
InChIInChI=1S/C7H10F3NO2/c1-2-3-11(6(13)4-12)5-7(8,9)10/h2,12H,1,3-5H2
InChIKeyQFLBDPZMLQMBAV-UHFFFAOYSA-N
MW197.16 g/mol
LogP0.56
Rot. Bonds4

About 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide

2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 88707097) has the molecular formula C7H10F3NO2 and a molecular weight of 197.16 g/mol. Its IUPAC name is 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID88707097
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
Exact Mass197.07
IUPAC Name2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESC=CCN(CC(F)(F)F)C(=O)CO
InChIInChI=1S/C7H10F3NO2/c1-2-3-11(6(13)4-12)5-7(8,9)10/h2,12H,1,3-5H2
InChIKeyQFLBDPZMLQMBAV-UHFFFAOYSA-N
XLogP0.56
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.16
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide (CID 88707097) is 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide is C=CCN(CC(F)(F)F)C(=O)CO.
What is the InChIKey of 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is QFLBDPZMLQMBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO2/c1-2-3-11(6(13)4-12)5-7(8,9)10/h2,12H,1,3-5H2.
What are the key properties of 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide?
2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 197.16 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 88707097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).