About N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide
N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 121001219) has the molecular formula C12H25NO2
and a molecular weight of 215.34 g/mol. Its IUPAC name is N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide.
Molecular Properties
| Compound Name | N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide |
| PubChem CID | 121001219 |
| Molecular Formula | C12H25NO2 |
| Molecular Weight | 215.34 g/mol |
| Exact Mass | 215.19 |
| IUPAC Name | N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide |
| SMILES | CC(C)(C)NC(=O)C(C)(C)OC(C)(C)C |
| InChI | InChI=1S/C12H25NO2/c1-10(2,3)13-9(14)12(7,8)15-11(4,5)6/h1-8H3,(H,13,14) |
| InChIKey | GEXOUWFOUXZGSD-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.34 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide (CID 121001219) is N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide is CC(C)(C)NC(=O)C(C)(C)OC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is GEXOUWFOUXZGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-10(2,3)13-9(14)12(7,8)15-11(4,5)6/h1-8H3,(H,13,14).
What are the key properties of N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 215.34 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 121001219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).