2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid

C7H8F3NO3 — CID 79260763

IUPAC2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid
SMILESC=CC(=O)N(CC(=O)O)CC(F)(F)F
InChIInChI=1S/C7H8F3NO3/c1-2-5(12)11(3-6(13)14)4-7(8,9)10/h2H,1,3-4H2,(H,13,14)
InChIKeyJQWUREHKNARUBW-UHFFFAOYSA-N
MW211.14 g/mol
LogP0.65
Rot. Bonds4

About 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid

2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid (PubChem CID 79260763) has the molecular formula C7H8F3NO3 and a molecular weight of 211.14 g/mol. Its IUPAC name is 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid
PubChem CID79260763
Molecular FormulaC7H8F3NO3
Molecular Weight211.14 g/mol
Exact Mass211.05
IUPAC Name2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid
SMILESC=CC(=O)N(CC(=O)O)CC(F)(F)F
InChIInChI=1S/C7H8F3NO3/c1-2-5(12)11(3-6(13)14)4-7(8,9)10/h2H,1,3-4H2,(H,13,14)
InChIKeyJQWUREHKNARUBW-UHFFFAOYSA-N
XLogP0.65
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.14
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid?
The IUPAC name of 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid (CID 79260763) is 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid is C=CC(=O)N(CC(=O)O)CC(F)(F)F.
What is the InChIKey of 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid?
The InChIKey is JQWUREHKNARUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3NO3/c1-2-5(12)11(3-6(13)14)4-7(8,9)10/h2H,1,3-4H2,(H,13,14).
What are the key properties of 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid?
2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid has a molecular weight of 211.14 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[prop-2-enoyl(2,2,2-trifluoroethyl)amino]acetic acid is sourced from PubChem (CID 79260763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).