N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide

C12H12N2O3 — CID 14174109

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide
SMILESCc1cc(NC(=O)COc2ccccc2)on1
InChIInChI=1S/C12H12N2O3/c1-9-7-12(17-14-9)13-11(15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,15)
InChIKeyBFNVITUGQRFIBS-UHFFFAOYSA-N
MW232.24 g/mol
LogP2.00
Rot. Bonds4

About N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide

N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide (PubChem CID 14174109) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide
PubChem CID14174109
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide
SMILESCc1cc(NC(=O)COc2ccccc2)on1
InChIInChI=1S/C12H12N2O3/c1-9-7-12(17-14-9)13-11(15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,15)
InChIKeyBFNVITUGQRFIBS-UHFFFAOYSA-N
XLogP2.00
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide (CID 14174109) is N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide is Cc1cc(NC(=O)COc2ccccc2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide?
The InChIKey is BFNVITUGQRFIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-9-7-12(17-14-9)13-11(15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,15).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide has a molecular weight of 232.24 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-2-phenoxyacetamide is sourced from PubChem (CID 14174109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).