N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide

C11H18N2O2 — CID 110680084

IUPACN-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
SMILESCc1nc(C)c(CC(=O)NC(C)(C)C)o1
InChIInChI=1S/C11H18N2O2/c1-7-9(15-8(2)12-7)6-10(14)13-11(3,4)5/h6H2,1-5H3,(H,13,14)
InChIKeyGUUVWXDTHBSBLI-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.75
Rot. Bonds2

About N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide

N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide (PubChem CID 110680084) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
PubChem CID110680084
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
SMILESCc1nc(C)c(CC(=O)NC(C)(C)C)o1
InChIInChI=1S/C11H18N2O2/c1-7-9(15-8(2)12-7)6-10(14)13-11(3,4)5/h6H2,1-5H3,(H,13,14)
InChIKeyGUUVWXDTHBSBLI-UHFFFAOYSA-N
XLogP1.75
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide?
The IUPAC name of N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide (CID 110680084) is N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide.
What is the SMILES notation for N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide?
The canonical SMILES for N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide is Cc1nc(C)c(CC(=O)NC(C)(C)C)o1.
What is the InChIKey of N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide?
The InChIKey is GUUVWXDTHBSBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-7-9(15-8(2)12-7)6-10(14)13-11(3,4)5/h6H2,1-5H3,(H,13,14).
What are the key properties of N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide?
N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide is sourced from PubChem (CID 110680084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).