N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C20H20N2O2 — CID 51262103

IUPACN-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1coc(-c2ccccc2)n1
InChIInChI=1S/C20H20N2O2/c1-14-8-6-7-11-18(14)15(2)21-19(23)12-17-13-24-20(22-17)16-9-4-3-5-10-16/h3-11,13,15H,12H2,1-2H3,(H,21,23)
InChIKeyDKMXOZVPIYPIEK-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.07
Rot. Bonds5

About N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 51262103) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID51262103
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1coc(-c2ccccc2)n1
InChIInChI=1S/C20H20N2O2/c1-14-8-6-7-11-18(14)15(2)21-19(23)12-17-13-24-20(22-17)16-9-4-3-5-10-16/h3-11,13,15H,12H2,1-2H3,(H,21,23)
InChIKeyDKMXOZVPIYPIEK-UHFFFAOYSA-N
XLogP4.07
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51261759
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51095255
(2R)-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]propanamide
CID 94483610
N-(5-methylhexan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 42886686
2-methyl-N-[2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]ethyl]propanamide
CID 39436445
3-methyl-1-(2-phenyl-1,3-oxazol-4-yl)butan-2-one
CID 164836493
N-(2,3-dimethylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39428151
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
CID 59082083
(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide
CID 94574132
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55580756
2-(2-phenyl-1,3-oxazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39427955
2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 62798043

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 51262103) is N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is Cc1ccccc1C(C)NC(=O)Cc1coc(-c2ccccc2)n1.
What is the InChIKey of N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is DKMXOZVPIYPIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-14-8-6-7-11-18(14)15(2)21-19(23)12-17-13-24-20(22-17)16-9-4-3-5-10-16/h3-11,13,15H,12H2,1-2H3,(H,21,23).
What are the key properties of N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 51262103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).