2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide

C10H17F3N2O3 — CID 66427270

IUPAC2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
SMILESO=C(CC1CNCCO1)NCCOCC(F)(F)F
InChIInChI=1S/C10H17F3N2O3/c11-10(12,13)7-17-3-2-15-9(16)5-8-6-14-1-4-18-8/h8,14H,1-7H2,(H,15,16)
InChIKeyLBVFESJGEXUAOL-UHFFFAOYSA-N
MW270.25 g/mol
LogP0.06
Rot. Bonds6

About 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide

2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide (PubChem CID 66427270) has the molecular formula C10H17F3N2O3 and a molecular weight of 270.25 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
PubChem CID66427270
Molecular FormulaC10H17F3N2O3
Molecular Weight270.25 g/mol
Exact Mass270.12
IUPAC Name2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
SMILESO=C(CC1CNCCO1)NCCOCC(F)(F)F
InChIInChI=1S/C10H17F3N2O3/c11-10(12,13)7-17-3-2-15-9(16)5-8-6-14-1-4-18-8/h8,14H,1-7H2,(H,15,16)
InChIKeyLBVFESJGEXUAOL-UHFFFAOYSA-N
XLogP0.06
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.25
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide?
The IUPAC name of 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide (CID 66427270) is 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide is O=C(CC1CNCCO1)NCCOCC(F)(F)F.
What is the InChIKey of 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide?
The InChIKey is LBVFESJGEXUAOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O3/c11-10(12,13)7-17-3-2-15-9(16)5-8-6-14-1-4-18-8/h8,14H,1-7H2,(H,15,16).
What are the key properties of 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide?
2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide has a molecular weight of 270.25 g/mol, XLogP of 0.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide is sourced from PubChem (CID 66427270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).