2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole

C15H19NO2 — CID 54428781

IUPAC2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole
SMILESCCOc1ccccc1CCc1nc(C)c(C)o1
InChIInChI=1S/C15H19NO2/c1-4-17-14-8-6-5-7-13(14)9-10-15-16-11(2)12(3)18-15/h5-8H,4,9-10H2,1-3H3
InChIKeyWGAGNGDXGZBQMI-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.48
Rot. Bonds5

About 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole

2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole (PubChem CID 54428781) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole.

Molecular Properties

Compound Name2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole
PubChem CID54428781
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole
SMILESCCOc1ccccc1CCc1nc(C)c(C)o1
InChIInChI=1S/C15H19NO2/c1-4-17-14-8-6-5-7-13(14)9-10-15-16-11(2)12(3)18-15/h5-8H,4,9-10H2,1-3H3
InChIKeyWGAGNGDXGZBQMI-UHFFFAOYSA-N
XLogP3.48
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethoxy-2-[2-[2-(2-ethoxyphenyl)ethoxy]ethyl]benzene
CID 141096945
2-[(2-ethylsulfanylphenoxy)methyl]-4,5-dimethyl-1,3-oxazole
CID 71844122
2-[2-(2-ethoxyphenyl)ethyl]pyrimidin-5-amine
CID 95456172
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-8-ethoxy-2H-chromene-3-carboxamide
CID 86822503
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-ethyl-2-[(2-prop-2-enoxyphenyl)methyl]guanidine
CID 111556404
1-(3-bromopropyl)-2-ethoxybenzene
CID 18786539
1-decyl-2-ethoxybenzene
CID 175243335
3-[2-[2-(2-ethoxyphenyl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine
CID 20545015
2-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-ethylguanidine
CID 109431583
3-(2-ethoxyphenyl)propanenitrile
CID 53434291
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-ethoxy-4-methoxybenzamide
CID 87043362
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-[[2-(ethoxymethyl)phenyl]methyl]-2-methylguanidine;hydroiodide
CID 109429720

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole?
The IUPAC name of 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole (CID 54428781) is 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole.
What is the SMILES notation for 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole?
The canonical SMILES for 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole is CCOc1ccccc1CCc1nc(C)c(C)o1.
What is the InChIKey of 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole?
The InChIKey is WGAGNGDXGZBQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-4-17-14-8-6-5-7-13(14)9-10-15-16-11(2)12(3)18-15/h5-8H,4,9-10H2,1-3H3.
What are the key properties of 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole?
2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole has a molecular weight of 245.32 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxyphenyl)ethyl]-4,5-dimethyl-1,3-oxazole is sourced from PubChem (CID 54428781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).