5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine

C14H18N2O3 — CID 116832082

IUPAC5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine
SMILESCCc1nc(N)oc1-c1cc(OC)c(OC)cc1C
InChIInChI=1S/C14H18N2O3/c1-5-10-13(19-14(15)16-10)9-7-12(18-4)11(17-3)6-8(9)2/h6-7H,5H2,1-4H3,(H2,15,16)
InChIKeyLZFXZHIZEHPTEA-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.81
Rot. Bonds4

About 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine

5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine (PubChem CID 116832082) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine
PubChem CID116832082
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine
SMILESCCc1nc(N)oc1-c1cc(OC)c(OC)cc1C
InChIInChI=1S/C14H18N2O3/c1-5-10-13(19-14(15)16-10)9-7-12(18-4)11(17-3)6-8(9)2/h6-7H,5H2,1-4H3,(H2,15,16)
InChIKeyLZFXZHIZEHPTEA-UHFFFAOYSA-N
XLogP2.81
TPSA70.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine
CID 116832119
4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine
CID 116831957
4-(4,5-dimethoxy-2-methylphenyl)-2-ethyl-1,3-thiazole
CID 116970071
[5-(2-methoxy-4,5-dimethylphenyl)-4-methyl-1,3-oxazol-2-yl]methanamine
CID 82086154
5-(2,5-dimethoxy-4-methylphenyl)-1,3-oxazol-2-amine
CID 82290583
5-(4,5-dimethoxy-2-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 71142014
5-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-oxazol-2-amine
CID 116831725
[5-(4-methoxy-2,5-dimethylphenyl)-3-methyl-1,2-oxazol-4-yl]methanamine
CID 82479432
5-(4,5-dimethoxy-2-methylphenyl)-3-methyl-1,2-oxazole-4-carboxylic acid
CID 98020637
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831
2-(4,5-dimethoxy-2-methylphenyl)-1,3-thiazole-4-carbaldehyde
CID 116889414
5-(5-ethoxy-2-methoxy-4-methylphenyl)-1,2-oxazol-3-amine
CID 117373528

Frequently Asked Questions

What is the IUPAC name of 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine?
The IUPAC name of 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine (CID 116832082) is 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine?
The canonical SMILES for 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine is CCc1nc(N)oc1-c1cc(OC)c(OC)cc1C.
What is the InChIKey of 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine?
The InChIKey is LZFXZHIZEHPTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-5-10-13(19-14(15)16-10)9-7-12(18-4)11(17-3)6-8(9)2/h6-7H,5H2,1-4H3,(H2,15,16).
What are the key properties of 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine?
5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine has a molecular weight of 262.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine is sourced from PubChem (CID 116832082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).