1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine

C13H13F3N2O — CID 106223997

IUPAC1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine
SMILESCCC(N)c1cc(-c2ccccc2C(F)(F)F)no1
InChIInChI=1S/C13H13F3N2O/c1-2-10(17)12-7-11(18-19-12)8-5-3-4-6-9(8)13(14,15)16/h3-7,10H,2,17H2,1H3
InChIKeyRFDIKWNFKOGILJ-UHFFFAOYSA-N
MW270.25 g/mol
LogP3.77
Rot. Bonds3

About 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine

1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine (PubChem CID 106223997) has the molecular formula C13H13F3N2O and a molecular weight of 270.25 g/mol. Its IUPAC name is 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine.

Molecular Properties

Compound Name1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine
PubChem CID106223997
Molecular FormulaC13H13F3N2O
Molecular Weight270.25 g/mol
Exact Mass270.10
IUPAC Name1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine
SMILESCCC(N)c1cc(-c2ccccc2C(F)(F)F)no1
InChIInChI=1S/C13H13F3N2O/c1-2-10(17)12-7-11(18-19-12)8-5-3-4-6-9(8)13(14,15)16/h3-7,10H,2,17H2,1H3
InChIKeyRFDIKWNFKOGILJ-UHFFFAOYSA-N
XLogP3.77
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.25
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-[4-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine
CID 106224091
5-(chloromethyl)-3-[2-(trifluoromethyl)phenyl]-1,2-oxazole
CID 14674320
1-[3-(4-methyl-3-pyridinyl)-1,2-oxazol-5-yl]propan-1-amine
CID 106223961
3-[2-(2-fluoropropan-2-yl)phenyl]-1,2-oxazol-5-amine
CID 117314022
1-[3-(2,3,4-trimethoxyphenyl)-1,2-oxazol-5-yl]propan-1-amine
CID 106223852
1-[5-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]propan-2-amine
CID 62653408
4,6-bis[2-(trifluoromethyl)phenyl]pyrimidine
CID 118817860
1-[3-(2,4,6-trimethylphenyl)-1,2-oxazol-5-yl]propan-1-amine
CID 114160439
1-[3-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propan-2-amine
CID 115081520
1-[3-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]ethanamine
CID 102548777
1-[3-(5-bromo-2-fluorophenyl)-1,2-oxazol-5-yl]butan-1-amine
CID 114160485
1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2-oxazol-5-yl]propan-1-amine
CID 106223951

Frequently Asked Questions

What is the IUPAC name of 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine?
The IUPAC name of 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine (CID 106223997) is 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine.
What is the SMILES notation for 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine?
The canonical SMILES for 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine is CCC(N)c1cc(-c2ccccc2C(F)(F)F)no1.
What is the InChIKey of 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine?
The InChIKey is RFDIKWNFKOGILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F3N2O/c1-2-10(17)12-7-11(18-19-12)8-5-3-4-6-9(8)13(14,15)16/h3-7,10H,2,17H2,1H3.
What are the key properties of 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine?
1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine has a molecular weight of 270.25 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]propan-1-amine is sourced from PubChem (CID 106223997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).