N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide

C11H18N2O2 — CID 12556909

IUPACN-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide
SMILESCCN(C(=O)C(C)C)c1nc(C)c(C)o1
InChIInChI=1S/C11H18N2O2/c1-6-13(10(14)7(2)3)11-12-8(4)9(5)15-11/h7H,6H2,1-5H3
InChIKeyDGHQKDQZILYIOO-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.30
Rot. Bonds3

About N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide

N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide (PubChem CID 12556909) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide
PubChem CID12556909
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide
SMILESCCN(C(=O)C(C)C)c1nc(C)c(C)o1
InChIInChI=1S/C11H18N2O2/c1-6-13(10(14)7(2)3)11-12-8(4)9(5)15-11/h7H,6H2,1-5H3
InChIKeyDGHQKDQZILYIOO-UHFFFAOYSA-N
XLogP2.30
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide?
The IUPAC name of N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide (CID 12556909) is N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide is CCN(C(=O)C(C)C)c1nc(C)c(C)o1.
What is the InChIKey of N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide?
The InChIKey is DGHQKDQZILYIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-6-13(10(14)7(2)3)11-12-8(4)9(5)15-11/h7H,6H2,1-5H3.
What are the key properties of N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide?
N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide has a molecular weight of 210.28 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-2-methylpropanamide is sourced from PubChem (CID 12556909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).