4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine

C15H20N2O2 — CID 116832119

IUPAC4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine
SMILESCCc1nc(N)oc1-c1c(C)cc(OC)c(C)c1C
InChIInChI=1S/C15H20N2O2/c1-6-11-14(19-15(16)17-11)13-8(2)7-12(18-5)9(3)10(13)4/h7H,6H2,1-5H3,(H2,16,17)
InChIKeyYPLLRYWFOPHNKA-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.42
Rot. Bonds3

About 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine

4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine (PubChem CID 116832119) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine
PubChem CID116832119
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine
SMILESCCc1nc(N)oc1-c1c(C)cc(OC)c(C)c1C
InChIInChI=1S/C15H20N2O2/c1-6-11-14(19-15(16)17-11)13-8(2)7-12(18-5)9(3)10(13)4/h7H,6H2,1-5H3,(H2,16,17)
InChIKeyYPLLRYWFOPHNKA-UHFFFAOYSA-N
XLogP3.42
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine
CID 116832082
[3-(4-methoxy-2,3,6-trimethylphenyl)-1,2,4-oxadiazol-5-yl]methanamine
CID 115112733
4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine
CID 116831957
5-(4-methoxy-2,3,6-trimethylphenyl)-3-methyl-1,2-oxazole
CID 116869004
2-(bromomethyl)-4-(4-methoxy-2,3,6-trimethylphenyl)-1,3-thiazole
CID 116970374
6-amino-2-(4-methoxy-2,3,6-trimethylphenyl)pyrimidine-4-carbonitrile
CID 116862722
2-(4-methoxy-2,3,6-trimethylphenyl)-4,5-dimethyl-1,3-thiazole
CID 116887692
2-amino-2-(4-methoxy-2,3,6-trimethylphenyl)acetaldehyde
CID 116939106
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
CID 106681484
2-(4-methoxy-2,3,6-trimethylphenyl)-2-methylpropan-1-amine
CID 116962203
(1S)-1-(4-methoxy-2,3,6-trimethylphenyl)ethanamine
CID 95423636
4-(2,5-dimethoxy-3,6-dimethylphenyl)-1H-pyrazol-5-amine
CID 117370721

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine?
The IUPAC name of 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine (CID 116832119) is 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine is CCc1nc(N)oc1-c1c(C)cc(OC)c(C)c1C.
What is the InChIKey of 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine?
The InChIKey is YPLLRYWFOPHNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-6-11-14(19-15(16)17-11)13-8(2)7-12(18-5)9(3)10(13)4/h7H,6H2,1-5H3,(H2,16,17).
What are the key properties of 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine?
4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine has a molecular weight of 260.34 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 116832119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).