2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide

C8H11F4NO2 — CID 103860932

IUPAC2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
SMILESC=CCN(CCO)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C8H11F4NO2/c1-2-3-13(4-5-14)7(15)8(11,12)6(9)10/h2,6,14H,1,3-5H2
InChIKeyKRYHPAOPWYCIAT-UHFFFAOYSA-N
MW229.17 g/mol
LogP0.89
Rot. Bonds6

About 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide

2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide (PubChem CID 103860932) has the molecular formula C8H11F4NO2 and a molecular weight of 229.17 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
PubChem CID103860932
Molecular FormulaC8H11F4NO2
Molecular Weight229.17 g/mol
Exact Mass229.07
IUPAC Name2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
SMILESC=CCN(CCO)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C8H11F4NO2/c1-2-3-13(4-5-14)7(15)8(11,12)6(9)10/h2,6,14H,1,3-5H2
InChIKeyKRYHPAOPWYCIAT-UHFFFAOYSA-N
XLogP0.89
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.17
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide
CID 88707097
(R)-2-hydroxyethyl-prop-2-enoyl-prop-2-enyl-(2,2,2-trifluoroethyl)azanium
CID 89176264
N-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)prop-2-enamide
CID 146094363
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)prop-2-enamide
CID 60949628
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)but-2-enamide
CID 80280193
3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 103209181
3,3,3-trifluoro-N-(2-hydroxyethyl)-N-prop-2-enyl-2-(trifluoromethyl)propanamide
CID 103310237
2,2-difluoro-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 103513998
2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
CID 103528737
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pent-4-enamide
CID 103857374
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)prop-2-enamide
CID 107479044
(E)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)but-2-enamide
CID 107479053

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide (CID 103860932) is 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide is C=CCN(CCO)C(=O)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide?
The InChIKey is KRYHPAOPWYCIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F4NO2/c1-2-3-13(4-5-14)7(15)8(11,12)6(9)10/h2,6,14H,1,3-5H2.
What are the key properties of 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide?
2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide has a molecular weight of 229.17 g/mol, XLogP of 0.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide is sourced from PubChem (CID 103860932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).