2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide

C15H18N2O4 — CID 30994014

IUPAC2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide
SMILESCCCOc1ccccc1NC(=O)COc1cc(C)on1
InChIInChI=1S/C15H18N2O4/c1-3-8-19-13-7-5-4-6-12(13)16-14(18)10-20-15-9-11(2)21-17-15/h4-7,9H,3,8,10H2,1-2H3,(H,16,18)
InChIKeyBJBGPWCGVNCJRU-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.79
Rot. Bonds7

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

2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide (PubChem CID 30994014) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide
PubChem CID30994014
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide
SMILESCCCOc1ccccc1NC(=O)COc1cc(C)on1
InChIInChI=1S/C15H18N2O4/c1-3-8-19-13-7-5-4-6-12(13)16-14(18)10-20-15-9-11(2)21-17-15/h4-7,9H,3,8,10H2,1-2H3,(H,16,18)
InChIKeyBJBGPWCGVNCJRU-UHFFFAOYSA-N
XLogP2.79
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 ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
CID 109009181
2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
CID 103606695
4-fluoro-2-[[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]amino]benzoic acid
CID 43358599
N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7750885
N-(2-butoxyphenyl)propanamide
CID 15943029
methyl 3-methoxy-4-[2-oxo-2-(2-propoxyanilino)ethoxy]benzoate
CID 24571020
2-(1,2-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide
CID 51217571
5-chloro-N-(2-propoxyphenyl)pentanamide
CID 43697480
2-anilino-N-(2-propoxyphenyl)acetamide
CID 51286142
2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(4-propan-2-ylphenyl)acetamide
CID 17396950
3-amino-N-(2-propoxyphenyl)propanamide;hydrochloride
CID 119268305
2-methylsulfanyl-N-(2-propoxyphenyl)acetamide
CID 112793569

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide?
The IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide (CID 30994014) is 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide.
What is the SMILES notation for 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide?
The canonical SMILES for 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide is CCCOc1ccccc1NC(=O)COc1cc(C)on1.
What is the InChIKey of 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide?
The InChIKey is BJBGPWCGVNCJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-3-8-19-13-7-5-4-6-12(13)16-14(18)10-20-15-9-11(2)21-17-15/h4-7,9H,3,8,10H2,1-2H3,(H,16,18).
What are the key properties of 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide?
2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide has a molecular weight of 290.32 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-propoxyphenyl)acetamide is sourced from PubChem (CID 30994014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).