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

C11H16N2O3 — CID 110865537

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide
SMILESCc1cc(NC(=O)CC2CCCOC2)no1
InChIInChI=1S/C11H16N2O3/c1-8-5-10(13-16-8)12-11(14)6-9-3-2-4-15-7-9/h5,9H,2-4,6-7H2,1H3,(H,12,13,14)
InChIKeyRDVYDJJMNSDZIU-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.74
Rot. Bonds3

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

N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide (PubChem CID 110865537) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide
PubChem CID110865537
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide
SMILESCc1cc(NC(=O)CC2CCCOC2)no1
InChIInChI=1S/C11H16N2O3/c1-8-5-10(13-16-8)12-11(14)6-9-3-2-4-15-7-9/h5,9H,2-4,6-7H2,1H3,(H,12,13,14)
InChIKeyRDVYDJJMNSDZIU-UHFFFAOYSA-N
XLogP1.74
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide (CID 110865537) is N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide is Cc1cc(NC(=O)CC2CCCOC2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide?
The InChIKey is RDVYDJJMNSDZIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8-5-10(13-16-8)12-11(14)6-9-3-2-4-15-7-9/h5,9H,2-4,6-7H2,1H3,(H,12,13,14).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide has a molecular weight of 224.26 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide is sourced from PubChem (CID 110865537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).