2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine

C15H20N2O — CID 82130395

IUPAC2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine
SMILESCc1cc(C)c(-c2nc(C)oc2CCN)c(C)c1
InChIInChI=1S/C15H20N2O/c1-9-7-10(2)14(11(3)8-9)15-13(5-6-16)18-12(4)17-15/h7-8H,5-6,16H2,1-4H3
InChIKeyOYJCFUHIYHMQJP-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.08
Rot. Bonds3

About 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine

2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine (PubChem CID 82130395) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine.

Molecular Properties

Compound Name2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine
PubChem CID82130395
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine
SMILESCc1cc(C)c(-c2nc(C)oc2CCN)c(C)c1
InChIInChI=1S/C15H20N2O/c1-9-7-10(2)14(11(3)8-9)15-13(5-6-16)18-12(4)17-15/h7-8H,5-6,16H2,1-4H3
InChIKeyOYJCFUHIYHMQJP-UHFFFAOYSA-N
XLogP3.08
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(4-fluoro-3-methylphenyl)-2-methyl-1,3-oxazol-5-yl]ethanamine
CID 82129199
2-[2-propan-2-yl-4-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]ethanamine
CID 95474593
2-[4-(2,5-dimethoxyphenyl)-2-methyl-1,3-oxazol-5-yl]ethanamine
CID 94693410
2-[4-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-oxazol-5-yl]ethanamine
CID 82133922
[4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]methanamine
CID 82127074
2-[4-methyl-6-(2,4,6-trimethylphenyl)pyrimidin-2-yl]ethanamine
CID 82299318
2-[4-bromo-1-methyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]ethanamine
CID 84604966
2-[1-methyl-5-(2,4,6-trimethylphenyl)-1,2,4-triazol-3-yl]ethanamine
CID 82478690
2-[2-methyl-5-(2,4,6-trimethylphenyl)-1,2,4-triazol-3-yl]ethanamine
CID 82478691
2-[5-bromo-3-methyl-2-(2,4,6-trimethylphenyl)imidazol-4-yl]ethanamine
CID 84604920
2-[5-bromo-2-(2,4,6-trimethylphenyl)-1,3-thiazol-4-yl]ethanamine
CID 84606530
3-propan-2-yl-2-propyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine
CID 62220297

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine?
The IUPAC name of 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine (CID 82130395) is 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine.
What is the SMILES notation for 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine?
The canonical SMILES for 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine is Cc1cc(C)c(-c2nc(C)oc2CCN)c(C)c1.
What is the InChIKey of 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine?
The InChIKey is OYJCFUHIYHMQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-9-7-10(2)14(11(3)8-9)15-13(5-6-16)18-12(4)17-15/h7-8H,5-6,16H2,1-4H3.
What are the key properties of 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine?
2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine has a molecular weight of 244.34 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-5-yl]ethanamine is sourced from PubChem (CID 82130395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).