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

C8H13F4NO2 — CID 103732659

IUPACN-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
SMILESCCN(CCOC)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C8H13F4NO2/c1-3-13(4-5-15-2)7(14)8(11,12)6(9)10/h6H,3-5H2,1-2H3
InChIKeySZYPLRAYFXSZTP-UHFFFAOYSA-N
MW231.19 g/mol
LogP1.38
Rot. Bonds6

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

N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide (PubChem CID 103732659) has the molecular formula C8H13F4NO2 and a molecular weight of 231.19 g/mol. Its IUPAC name is N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
PubChem CID103732659
Molecular FormulaC8H13F4NO2
Molecular Weight231.19 g/mol
Exact Mass231.09
IUPAC NameN-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
SMILESCCN(CCOC)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C8H13F4NO2/c1-3-13(4-5-15-2)7(14)8(11,12)6(9)10/h6H,3-5H2,1-2H3
InChIKeySZYPLRAYFXSZTP-UHFFFAOYSA-N
XLogP1.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.19
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The IUPAC name of N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide (CID 103732659) is N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The canonical SMILES for N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide is CCN(CCOC)C(=O)C(F)(F)C(F)F.
What is the InChIKey of N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The InChIKey is SZYPLRAYFXSZTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F4NO2/c1-3-13(4-5-15-2)7(14)8(11,12)6(9)10/h6H,3-5H2,1-2H3.
What are the key properties of N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
N-ethyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide has a molecular weight of 231.19 g/mol, XLogP of 1.38, 6 rotatable bonds, 0 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-methoxyethyl)propanamide is sourced from PubChem (CID 103732659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).