2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide

C10H19F3N2O2 — CID 63827589

IUPAC2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide
SMILESCCNC(C)(C)C(=O)NCCOCC(F)(F)F
InChIInChI=1S/C10H19F3N2O2/c1-4-15-9(2,3)8(16)14-5-6-17-7-10(11,12)13/h15H,4-7H2,1-3H3,(H,14,16)
InChIKeyMJHDFXRAMBUOGI-UHFFFAOYSA-N
MW256.27 g/mol
LogP1.07
Rot. Bonds7

About 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide

2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide (PubChem CID 63827589) has the molecular formula C10H19F3N2O2 and a molecular weight of 256.27 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide
PubChem CID63827589
Molecular FormulaC10H19F3N2O2
Molecular Weight256.27 g/mol
Exact Mass256.14
IUPAC Name2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide
SMILESCCNC(C)(C)C(=O)NCCOCC(F)(F)F
InChIInChI=1S/C10H19F3N2O2/c1-4-15-9(2,3)8(16)14-5-6-17-7-10(11,12)13/h15H,4-7H2,1-3H3,(H,14,16)
InChIKeyMJHDFXRAMBUOGI-UHFFFAOYSA-N
XLogP1.07
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide (CID 63827589) is 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide is CCNC(C)(C)C(=O)NCCOCC(F)(F)F.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide?
The InChIKey is MJHDFXRAMBUOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O2/c1-4-15-9(2,3)8(16)14-5-6-17-7-10(11,12)13/h15H,4-7H2,1-3H3,(H,14,16).
What are the key properties of 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide?
2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide has a molecular weight of 256.27 g/mol, XLogP of 1.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propanamide is sourced from PubChem (CID 63827589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).