2-(2,2,2-trifluoroethoxy)ethanamine

C4H8F3NO — CID 2060297

IUPAC2-(2,2,2-trifluoroethoxy)ethanamine
SMILESNCCOCC(F)(F)F
InChIInChI=1S/C4H8F3NO/c5-4(6,7)3-9-2-1-8/h1-3,8H2
InChIKeyUJKUXHKKBUXJMN-UHFFFAOYSA-N
MW143.11 g/mol
LogP0.52
Rot. Bonds3

About 2-(2,2,2-trifluoroethoxy)ethanamine

2-(2,2,2-trifluoroethoxy)ethanamine (PubChem CID 2060297) has the molecular formula C4H8F3NO and a molecular weight of 143.11 g/mol. Its IUPAC name is 2-(2,2,2-trifluoroethoxy)ethanamine.

Molecular Properties

Compound Name2-(2,2,2-trifluoroethoxy)ethanamine
PubChem CID2060297
Molecular FormulaC4H8F3NO
Molecular Weight143.11 g/mol
Exact Mass143.06
IUPAC Name2-(2,2,2-trifluoroethoxy)ethanamine
SMILESNCCOCC(F)(F)F
InChIInChI=1S/C4H8F3NO/c5-4(6,7)3-9-2-1-8/h1-3,8H2
InChIKeyUJKUXHKKBUXJMN-UHFFFAOYSA-N
XLogP0.52
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.11
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1,1-trifluoro-2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethane
CID 87282326
1,3-bis(2,2,2-trifluoroethoxy)propane
CID 57255720
2-(2-aminoethoxy)ethanamine;azane
CID 87273439
N-[2-(2-aminoethoxy)ethyl]-N-methyl-3-(2,2,2-trifluoroethoxy)propanamide
CID 114243684
2-[2-[2-(trifluoromethoxy)ethoxy]ethoxy]ethanamine
CID 118166069
2-(2,2,2-trifluoroethoxy)ethanolate
CID 59863337
2-(2,2,2-trifluoroethoxy)ethanethiol
CID 61490314
2-(2,2,2-trifluoroethoxy)ethyl hypofluorite
CID 89475011
2-[2-[3-[2-(2-aminoethoxy)ethoxy]-2,2-bis[2-(2-aminoethoxy)ethoxymethyl]propoxy]ethoxy]ethanamine;methane
CID 158951566
3-[3-(2,2,2-trifluoroethoxy)propylsulfinyl]propan-1-amine
CID 81186739
2-(2-aminoethoxy)ethanamine;hydron;dichloride
CID 74764781
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279

Frequently Asked Questions

What is the IUPAC name of 2-(2,2,2-trifluoroethoxy)ethanamine?
The IUPAC name of 2-(2,2,2-trifluoroethoxy)ethanamine (CID 2060297) is 2-(2,2,2-trifluoroethoxy)ethanamine.
What is the SMILES notation for 2-(2,2,2-trifluoroethoxy)ethanamine?
The canonical SMILES for 2-(2,2,2-trifluoroethoxy)ethanamine is NCCOCC(F)(F)F.
What is the InChIKey of 2-(2,2,2-trifluoroethoxy)ethanamine?
The InChIKey is UJKUXHKKBUXJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F3NO/c5-4(6,7)3-9-2-1-8/h1-3,8H2.
What are the key properties of 2-(2,2,2-trifluoroethoxy)ethanamine?
2-(2,2,2-trifluoroethoxy)ethanamine has a molecular weight of 143.11 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,2-trifluoroethoxy)ethanamine is sourced from PubChem (CID 2060297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).