1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine

C7H10F3N3O — CID 62857914

IUPAC1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
SMILESCCC(N)c1nnc(CC(F)(F)F)o1
InChIInChI=1S/C7H10F3N3O/c1-2-4(11)6-13-12-5(14-6)3-7(8,9)10/h4H,2-3,11H2,1H3
InChIKeyTZJHKRZZMRZRJL-UHFFFAOYSA-N
MW209.17 g/mol
LogP1.58
Rot. Bonds3

About 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine

1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (PubChem CID 62857914) has the molecular formula C7H10F3N3O and a molecular weight of 209.17 g/mol. Its IUPAC name is 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
PubChem CID62857914
Molecular FormulaC7H10F3N3O
Molecular Weight209.17 g/mol
Exact Mass209.08
IUPAC Name1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
SMILESCCC(N)c1nnc(CC(F)(F)F)o1
InChIInChI=1S/C7H10F3N3O/c1-2-4(11)6-13-12-5(14-6)3-7(8,9)10/h4H,2-3,11H2,1H3
InChIKeyTZJHKRZZMRZRJL-UHFFFAOYSA-N
XLogP1.58
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.17
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride
CID 53433549
1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethanamine
CID 20655904
1-[5-(Trifluoromethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 82184346
2-Methyl-1-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 82184347
(R)-1-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)ethanamine
CID 90445915
(1S)-1-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 94919811
(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine;2,2,2-trifluoroacetic acid
CID 118168126
1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethanamine;2,2,2-trifluoroacetic acid
CID 138677155
1-[5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62070080
[5-(2,2,2-Trifluoroethyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 62070926
1-[5-(2,2,2-Trifluoroethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62071135
3-[5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 62071291

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine?
The IUPAC name of 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (CID 62857914) is 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine.
What is the SMILES notation for 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine?
The canonical SMILES for 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine is CCC(N)c1nnc(CC(F)(F)F)o1.
What is the InChIKey of 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine?
The InChIKey is TZJHKRZZMRZRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3O/c1-2-4(11)6-13-12-5(14-6)3-7(8,9)10/h4H,2-3,11H2,1H3.
What are the key properties of 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine?
1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine has a molecular weight of 209.17 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine is sourced from PubChem (CID 62857914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).