2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

C15H18N2O4 — CID 110660588

IUPAC2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCOc1ccccc1OCC(=O)NCCc1ncc(C)o1
InChIInChI=1S/C15H18N2O4/c1-11-9-17-15(21-11)7-8-16-14(18)10-20-13-6-4-3-5-12(13)19-2/h3-6,9H,7-8,10H2,1-2H3,(H,16,18)
InChIKeyXBWBXTSACBVLJW-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.73
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (PubChem CID 110660588) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
PubChem CID110660588
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCOc1ccccc1OCC(=O)NCCc1ncc(C)o1
InChIInChI=1S/C15H18N2O4/c1-11-9-17-15(21-11)7-8-16-14(18)10-20-13-6-4-3-5-12(13)19-2/h3-6,9H,7-8,10H2,1-2H3,(H,16,18)
InChIKeyXBWBXTSACBVLJW-UHFFFAOYSA-N
XLogP1.73
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 110660602
2-(2-methoxyphenoxy)-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide
CID 39867676
2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 110660623
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 748754
2-(2-methoxyphenoxy)-N-[2-(3-methylphenyl)ethyl]acetamide
CID 110288618
2-(2-methoxyphenoxy)-N-[2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethyl]acetamide
CID 118771869
2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8961000
N-hexyl-2-(2-methoxyphenoxy)acetamide
CID 19169780
N-[2-(1,3-dioxolan-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 110369950
N-[2-(3,5-difluorophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 51101643
2-(2-methoxyphenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CID 110318462
N-[2-(2-fluorophenyl)ethyl]-2-[[2-(2-methoxyphenoxy)acetyl]amino]acetamide
CID 112993325

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (CID 110660588) is 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is COc1ccccc1OCC(=O)NCCc1ncc(C)o1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The InChIKey is XBWBXTSACBVLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-11-9-17-15(21-11)7-8-16-14(18)10-20-13-6-4-3-5-12(13)19-2/h3-6,9H,7-8,10H2,1-2H3,(H,16,18).
What are the key properties of 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide has a molecular weight of 290.32 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 110660588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).