1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine

C12H14N2O2 — CID 105423275

IUPAC1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
SMILESCOc1ccccc1-c1cnoc1C(C)N
InChIInChI=1S/C12H14N2O2/c1-8(13)12-10(7-14-16-12)9-5-3-4-6-11(9)15-2/h3-8H,13H2,1-2H3
InChIKeyUVKGLVDXGUFNLW-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.37
Rot. Bonds3

About 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine

1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine (PubChem CID 105423275) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
PubChem CID105423275
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
SMILESCOc1ccccc1-c1cnoc1C(C)N
InChIInChI=1S/C12H14N2O2/c1-8(13)12-10(7-14-16-12)9-5-3-4-6-11(9)15-2/h3-8H,13H2,1-2H3
InChIKeyUVKGLVDXGUFNLW-UHFFFAOYSA-N
XLogP2.37
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole
CID 130439183
1-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]ethanamine
CID 105423244
1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
CID 56810229
4-(3-methoxy-2-methylphenyl)-1,2-oxazol-5-amine
CID 117292477
4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole
CID 115003498
2-[5-(2-methoxyphenyl)-1,2-oxazol-4-yl]ethanamine
CID 82285402
2-benzofuran-1-yl-[2-(2-methoxyphenyl)-3-pyridinyl]methanamine
CID 67751817
1-(5-methoxy-1,2-oxazol-4-yl)ethanamine
CID 82651286
ethyl 5-(2-methoxyphenyl)-1,2-oxazole-4-carboxylate
CID 22831688
[5-(2-methoxyphenyl)-1H-imidazol-2-yl]methanamine
CID 43649243
4-(4-fluoro-2-methoxyphenyl)-1,2-oxazol-5-amine
CID 117297113
magnesium;(2-methoxyphenyl)-dimethyl-oxidosilane;chloride
CID 153323753

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine?
The IUPAC name of 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine (CID 105423275) is 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine.
What is the SMILES notation for 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine?
The canonical SMILES for 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine is COc1ccccc1-c1cnoc1C(C)N.
What is the InChIKey of 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine?
The InChIKey is UVKGLVDXGUFNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8(13)12-10(7-14-16-12)9-5-3-4-6-11(9)15-2/h3-8H,13H2,1-2H3.
What are the key properties of 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine?
1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine has a molecular weight of 218.26 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine is sourced from PubChem (CID 105423275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).