N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide

C13H14N2O2 — CID 11806464

IUPACN-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCC(=O)N(Cc1ccccc1)c1nc(C)co1
InChIInChI=1S/C13H14N2O2/c1-10-9-17-13(14-10)15(11(2)16)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3
InChIKeyJKAJCRHJPBNTGG-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.54
Rot. Bonds3

About N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide

N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide (PubChem CID 11806464) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
PubChem CID11806464
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCC(=O)N(Cc1ccccc1)c1nc(C)co1
InChIInChI=1S/C13H14N2O2/c1-10-9-17-13(14-10)15(11(2)16)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3
InChIKeyJKAJCRHJPBNTGG-UHFFFAOYSA-N
XLogP2.54
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide (CID 11806464) is N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide is CC(=O)N(Cc1ccccc1)c1nc(C)co1.
What is the InChIKey of N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is JKAJCRHJPBNTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-10-9-17-13(14-10)15(11(2)16)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3.
What are the key properties of N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 11806464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).