N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide

C7H11F4NO2 — CID 103849936

IUPACN-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide
SMILESCCN(CCO)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C7H11F4NO2/c1-2-12(3-4-13)6(14)7(10,11)5(8)9/h5,13H,2-4H2,1H3
InChIKeyYUXKYXOALJLLQS-UHFFFAOYSA-N
MW217.16 g/mol
LogP0.73
Rot. Bonds5

About N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide

N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide (PubChem CID 103849936) has the molecular formula C7H11F4NO2 and a molecular weight of 217.16 g/mol. Its IUPAC name is N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide
PubChem CID103849936
Molecular FormulaC7H11F4NO2
Molecular Weight217.16 g/mol
Exact Mass217.07
IUPAC NameN-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide
SMILESCCN(CCO)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C7H11F4NO2/c1-2-12(3-4-13)6(14)7(10,11)5(8)9/h5,13H,2-4H2,1H3
InChIKeyYUXKYXOALJLLQS-UHFFFAOYSA-N
XLogP0.73
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.16
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide?
The IUPAC name of N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide (CID 103849936) is N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide is CCN(CCO)C(=O)C(F)(F)C(F)F.
What is the InChIKey of N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide?
The InChIKey is YUXKYXOALJLLQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F4NO2/c1-2-12(3-4-13)6(14)7(10,11)5(8)9/h5,13H,2-4H2,1H3.
What are the key properties of N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide?
N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide has a molecular weight of 217.16 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 103849936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).