N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide

C8H12F3NO2 — CID 86985433

IUPACN-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide
SMILESC=CCNC(=O)C(C)OCC(F)(F)F
InChIInChI=1S/C8H12F3NO2/c1-3-4-12-7(13)6(2)14-5-8(9,10)11/h3,6H,1,4-5H2,2H3,(H,12,13)
InChIKeyVUXLZLMPUVKNHI-UHFFFAOYSA-N
MW211.18 g/mol
LogP1.26
Rot. Bonds5

About N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide

N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide (PubChem CID 86985433) has the molecular formula C8H12F3NO2 and a molecular weight of 211.18 g/mol. Its IUPAC name is N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide.

Molecular Properties

Compound NameN-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide
PubChem CID86985433
Molecular FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
Exact Mass211.08
IUPAC NameN-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide
SMILESC=CCNC(=O)C(C)OCC(F)(F)F
InChIInChI=1S/C8H12F3NO2/c1-3-4-12-7(13)6(2)14-5-8(9,10)11/h3,6H,1,4-5H2,2H3,(H,12,13)
InChIKeyVUXLZLMPUVKNHI-UHFFFAOYSA-N
XLogP1.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.18
LogP ≤ 51.26
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 N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide?
The IUPAC name of N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide (CID 86985433) is N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide.
What is the SMILES notation for N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide?
The canonical SMILES for N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide is C=CCNC(=O)C(C)OCC(F)(F)F.
What is the InChIKey of N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide?
The InChIKey is VUXLZLMPUVKNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO2/c1-3-4-12-7(13)6(2)14-5-8(9,10)11/h3,6H,1,4-5H2,2H3,(H,12,13).
What are the key properties of N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide?
N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide has a molecular weight of 211.18 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide is sourced from PubChem (CID 86985433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).