2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide

C11H16N2O2 — CID 12556903

IUPAC2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)C)c1nc(C)co1
InChIInChI=1S/C11H16N2O2/c1-5-6-13(10(14)8(2)3)11-12-9(4)7-15-11/h5,7-8H,1,6H2,2-4H3
InChIKeyHFEGGSSGCHYWMJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.16
Rot. Bonds4

About 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide

2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide (PubChem CID 12556903) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide
PubChem CID12556903
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)C)c1nc(C)co1
InChIInChI=1S/C11H16N2O2/c1-5-6-13(10(14)8(2)3)11-12-9(4)7-15-11/h5,7-8H,1,6H2,2-4H3
InChIKeyHFEGGSSGCHYWMJ-UHFFFAOYSA-N
XLogP2.16
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide?
The IUPAC name of 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide (CID 12556903) is 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide?
The canonical SMILES for 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide is C=CCN(C(=O)C(C)C)c1nc(C)co1.
What is the InChIKey of 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide?
The InChIKey is HFEGGSSGCHYWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-5-6-13(10(14)8(2)3)11-12-9(4)7-15-11/h5,7-8H,1,6H2,2-4H3.
What are the key properties of 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide?
2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide has a molecular weight of 208.26 g/mol, XLogP of 2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide is sourced from PubChem (CID 12556903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).