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

C7H10F5NO2 — CID 91733399

IUPACN-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
SMILESCCN(CCO)C(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C7H10F5NO2/c1-2-13(3-4-14)5(15)6(8,9)7(10,11)12/h14H,2-4H2,1H3
InChIKeySVNXAOWZEWMTGE-UHFFFAOYSA-N
MW235.15 g/mol
LogP1.02
Rot. Bonds4

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

N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide (PubChem CID 91733399) has the molecular formula C7H10F5NO2 and a molecular weight of 235.15 g/mol. Its IUPAC name is N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
PubChem CID91733399
Molecular FormulaC7H10F5NO2
Molecular Weight235.15 g/mol
Exact Mass235.06
IUPAC NameN-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
SMILESCCN(CCO)C(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C7H10F5NO2/c1-2-13(3-4-14)5(15)6(8,9)7(10,11)12/h14H,2-4H2,1H3
InChIKeySVNXAOWZEWMTGE-UHFFFAOYSA-N
XLogP1.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.15
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-bis(2-hydroxyethyl)propanamide
CID 112269
N-methyl-N-trifluoroacetyl ethanoloamine
CID 57161818
N-Ethyl-2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide
CID 60999971
2,2,3,3,4,4,4-Heptafluoro-N-(2-hydroxyethyl)-N-methylbutanamide
CID 91737616
N-(2-hydroxyethyl)-N-methylpropionamide
CID 19991879
2,2,2-trifluoro-N-(2-hydroxyethyl)-N-propylacetamide
CID 61424901
N-butyl-2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide
CID 61448362
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 64590692
Acetamide, trifluoro-N-trifluoroacetyl-N-(2-hydroxyethyl)-
CID 91712836
2,2,3,3,3-Pentafluoro-N-(2-hydroxyethyl)-N-methylpropanamide
CID 91730500
2,2,2-trifluoro-N,N-bis(2-hydroxyethyl)acetamide
CID 1925938
N-(2,2,2-trifluoroethyl)-N-methyl-hydroxyacetic acid amide
CID 13090851

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide?
The IUPAC name of N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide (CID 91733399) is N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide is CCN(CCO)C(=O)C(F)(F)C(F)(F)F.
What is the InChIKey of N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide?
The InChIKey is SVNXAOWZEWMTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F5NO2/c1-2-13(3-4-14)5(15)6(8,9)7(10,11)12/h14H,2-4H2,1H3.
What are the key properties of N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide?
N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide has a molecular weight of 235.15 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 91733399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).