2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide

C14H16N2O2 — CID 16878272

IUPAC2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide
SMILESCCCNC(=O)Cc1cc(-c2ccccc2)on1
InChIInChI=1S/C14H16N2O2/c1-2-8-15-14(17)10-12-9-13(18-16-12)11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H,15,17)
InChIKeyJEWCTZRUKSKCEE-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.41
Rot. Bonds5

About 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide

2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide (PubChem CID 16878272) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide.

Molecular Properties

Compound Name2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide
PubChem CID16878272
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide
SMILESCCCNC(=O)Cc1cc(-c2ccccc2)on1
InChIInChI=1S/C14H16N2O2/c1-2-8-15-14(17)10-12-9-13(18-16-12)11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H,15,17)
InChIKeyJEWCTZRUKSKCEE-UHFFFAOYSA-N
XLogP2.41
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide?
The IUPAC name of 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide (CID 16878272) is 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide.
What is the SMILES notation for 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide?
The canonical SMILES for 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide is CCCNC(=O)Cc1cc(-c2ccccc2)on1.
What is the InChIKey of 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide?
The InChIKey is JEWCTZRUKSKCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-2-8-15-14(17)10-12-9-13(18-16-12)11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H,15,17).
What are the key properties of 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide?
2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide has a molecular weight of 244.29 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-1,2-oxazol-3-yl)-N-propylacetamide is sourced from PubChem (CID 16878272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).