2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide

C10H14F6N2O4 — CID 102103757

IUPAC2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide
SMILESO=C(NCCOCCOCCNC(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6N2O4/c11-9(12,13)7(19)17-1-3-21-5-6-22-4-2-18-8(20)10(14,15)16/h1-6H2,(H,17,19)(H,18,20)
InChIKeyRFTXVFTXJZONFW-UHFFFAOYSA-N
MW340.22 g/mol
LogP0.38
Rot. Bonds9

About 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide

2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide (PubChem CID 102103757) has the molecular formula C10H14F6N2O4 and a molecular weight of 340.22 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide
PubChem CID102103757
Molecular FormulaC10H14F6N2O4
Molecular Weight340.22 g/mol
Exact Mass340.09
IUPAC Name2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide
SMILESO=C(NCCOCCOCCNC(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6N2O4/c11-9(12,13)7(19)17-1-3-21-5-6-22-4-2-18-8(20)10(14,15)16/h1-6H2,(H,17,19)(H,18,20)
InChIKeyRFTXVFTXJZONFW-UHFFFAOYSA-N
XLogP0.38
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.22
LogP ≤ 50.38
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 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide (CID 102103757) is 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide is O=C(NCCOCCOCCNC(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide?
The InChIKey is RFTXVFTXJZONFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F6N2O4/c11-9(12,13)7(19)17-1-3-21-5-6-22-4-2-18-8(20)10(14,15)16/h1-6H2,(H,17,19)(H,18,20).
What are the key properties of 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide?
2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide has a molecular weight of 340.22 g/mol, XLogP of 0.38, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]acetamide is sourced from PubChem (CID 102103757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).