N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide

C8H12F3NO2 — CID 104955616

IUPACN-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESC=C(C)CNC(=O)COCC(F)(F)F
InChIInChI=1S/C8H12F3NO2/c1-6(2)3-12-7(13)4-14-5-8(9,10)11/h1,3-5H2,2H3,(H,12,13)
InChIKeyIQXOQTKNZXRDIR-UHFFFAOYSA-N
MW211.18 g/mol
LogP1.26
Rot. Bonds5

About N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide

N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 104955616) has the molecular formula C8H12F3NO2 and a molecular weight of 211.18 g/mol. Its IUPAC name is N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID104955616
Molecular FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
Exact Mass211.08
IUPAC NameN-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESC=C(C)CNC(=O)COCC(F)(F)F
InChIInChI=1S/C8H12F3NO2/c1-6(2)3-12-7(13)4-14-5-8(9,10)11/h1,3-5H2,2H3,(H,12,13)
InChIKeyIQXOQTKNZXRDIR-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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Related Compounds

2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-prop-2-enylacetamide
CID 58057340
2-methyl-N-[3-[[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]amino]propyl]prop-2-enamide
CID 58937557
2-ethoxy-N-(3,3,3-trifluoropropyl)acetamide
CID 64591908
2-ethoxy-N-(4,4,4-trifluorobutyl)acetamide
CID 79039210
N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide
CID 86985433
N-(3-methoxypropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 86990221
2-fluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-propylacetamide
CID 100977963
N-but-3-enyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103208991
N-[(E)-4-aminobut-2-enyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209728
2,2-difluoro-N-[2-(2-methylprop-2-enoxy)ethyl]acetamide
CID 103516110
2-propoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 103528768
2-propoxy-N-(3,3,3-trifluoropropyl)acetamide
CID 103709587

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide (CID 104955616) is N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide is C=C(C)CNC(=O)COCC(F)(F)F.
What is the InChIKey of N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is IQXOQTKNZXRDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO2/c1-6(2)3-12-7(13)4-14-5-8(9,10)11/h1,3-5H2,2H3,(H,12,13).
What are the key properties of N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide?
N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide 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-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 104955616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).