N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine

C8H12F3N3O2 — CID 79258776

IUPACN-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine
SMILESCCOCc1noc(CNCC(F)(F)F)n1
InChIInChI=1S/C8H12F3N3O2/c1-2-15-4-6-13-7(16-14-6)3-12-5-8(9,10)11/h12H,2-5H2,1H3
InChIKeyCBCWUYGBMRBKJG-UHFFFAOYSA-N
MW239.20 g/mol
LogP1.26
Rot. Bonds6

About N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine

N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine (PubChem CID 79258776) has the molecular formula C8H12F3N3O2 and a molecular weight of 239.20 g/mol. Its IUPAC name is N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine.

Molecular Properties

Compound NameN-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine
PubChem CID79258776
Molecular FormulaC8H12F3N3O2
Molecular Weight239.20 g/mol
Exact Mass239.09
IUPAC NameN-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine
SMILESCCOCc1noc(CNCC(F)(F)F)n1
InChIInChI=1S/C8H12F3N3O2/c1-2-15-4-6-13-7(16-14-6)3-12-5-8(9,10)11/h12H,2-5H2,1H3
InChIKeyCBCWUYGBMRBKJG-UHFFFAOYSA-N
XLogP1.26
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.20
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine?
The IUPAC name of N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine (CID 79258776) is N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine.
What is the SMILES notation for N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine?
The canonical SMILES for N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine is CCOCc1noc(CNCC(F)(F)F)n1.
What is the InChIKey of N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine?
The InChIKey is CBCWUYGBMRBKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3O2/c1-2-15-4-6-13-7(16-14-6)3-12-5-8(9,10)11/h12H,2-5H2,1H3.
What are the key properties of N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine?
N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine has a molecular weight of 239.20 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2,2-trifluoroethanamine is sourced from PubChem (CID 79258776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).