Ethylamine, N-pentafluoropropionyl-

C5H6F5NO — CID 85529433

IUPACN-ethyl-2,2,3,3,3-pentafluoropropanamide
SMILESCCNC(=O)C(C(F)(F)F)(F)F
InChIInChI=1S/C5H6F5NO/c1-2-11-3(12)4(6,7)5(8,9)10/h2H2,1H3,(H,11,12)
InChIKeyJQRSHLBWYOGCRB-UHFFFAOYSA-N
MW191.10 g/mol
LogP1.70
Rot. Bonds2

About Ethylamine, N-pentafluoropropionyl-

Ethylamine, N-pentafluoropropionyl- (PubChem CID 85529433) has the molecular formula C5H6F5NO and a molecular weight of 191.10 g/mol. Its IUPAC name is N-ethyl-2,2,3,3,3-pentafluoropropanamide.

Molecular Properties

Compound NameEthylamine, N-pentafluoropropionyl-
PubChem CID85529433
Molecular FormulaC5H6F5NO
Molecular Weight191.10 g/mol
Exact Mass191.04
IUPAC NameN-ethyl-2,2,3,3,3-pentafluoropropanamide
SMILESCCNC(=O)C(C(F)(F)F)(F)F
InChIInChI=1S/C5H6F5NO/c1-2-11-3(12)4(6,7)5(8,9)10/h2H2,1H3,(H,11,12)
InChIKeyJQRSHLBWYOGCRB-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity175

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.10
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2,2,2-Trifluoro-N-isopropylacetamide
CID 2305253
2,2,3,3,4,4,4-Heptafluoro-N-(2-methylpropyl)butanamide
CID 534742
N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 4218327
2,2,3,3-Tetrafluoro-N-[3-(2,2,3,3-tetrafluoro-propionylamino)-propyl]-propionamide
CID 648167
N-Butyltrifluoroacetamide
CID 283366
n-Butyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 614617
2,2,3,3,4,4,4-Heptafluoro-n-pentylbutanamide
CID 614724
2,2,3,3,4,4,4-Heptafluoro-n-propylbutanamide
CID 614782
N-(2-Butyl)heptafluorobutyramide
CID 617516
2,2,2-Trifluoro-n-propylacetamide
CID 580996
N-Ethyl-2,2,2-trifluoroacetamide
CID 581108
Acetamide, 2,2,2-trifluoro-N-(2-methylpropyl)-
CID 581281

Frequently Asked Questions

What is the IUPAC name of Ethylamine, N-pentafluoropropionyl-?
The IUPAC name of Ethylamine, N-pentafluoropropionyl- (CID 85529433) is N-ethyl-2,2,3,3,3-pentafluoropropanamide.
What is the SMILES notation for Ethylamine, N-pentafluoropropionyl-?
The canonical SMILES for Ethylamine, N-pentafluoropropionyl- is CCNC(=O)C(C(F)(F)F)(F)F.
What is the InChIKey of Ethylamine, N-pentafluoropropionyl-?
The InChIKey is JQRSHLBWYOGCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F5NO/c1-2-11-3(12)4(6,7)5(8,9)10/h2H2,1H3,(H,11,12).
What are the key properties of Ethylamine, N-pentafluoropropionyl-?
Ethylamine, N-pentafluoropropionyl- has a molecular weight of 191.10 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for Ethylamine, N-pentafluoropropionyl- is sourced from PubChem (CID 85529433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).