About N,N-di(propan-2-yl)acetamide;ethane
N,N-di(propan-2-yl)acetamide;ethane (PubChem CID 142262137) has the molecular formula C10H23NO
and a molecular weight of 173.30 g/mol. Its IUPAC name is N,N-di(propan-2-yl)acetamide;ethane.
Molecular Properties
| Compound Name | N,N-di(propan-2-yl)acetamide;ethane |
| PubChem CID | 142262137 |
| Molecular Formula | C10H23NO |
| Molecular Weight | 173.30 g/mol |
| Exact Mass | 173.18 |
| IUPAC Name | N,N-di(propan-2-yl)acetamide;ethane |
| SMILES | CC.CC(=O)N(C(C)C)C(C)C |
| InChI | InChI=1S/C8H17NO.C2H6/c1-6(2)9(7(3)4)8(5)10;1-2/h6-7H,1-5H3;1-2H3 |
| InChIKey | CHQJYRKSCBXALX-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.30 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,N-di(propan-2-yl)acetamide;ethane?
The IUPAC name of N,N-di(propan-2-yl)acetamide;ethane (CID 142262137) is N,N-di(propan-2-yl)acetamide;ethane.
What is the SMILES notation for N,N-di(propan-2-yl)acetamide;ethane?
The canonical SMILES for N,N-di(propan-2-yl)acetamide;ethane is CC.CC(=O)N(C(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)acetamide;ethane?
The InChIKey is CHQJYRKSCBXALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C2H6/c1-6(2)9(7(3)4)8(5)10;1-2/h6-7H,1-5H3;1-2H3.
What are the key properties of N,N-di(propan-2-yl)acetamide;ethane?
N,N-di(propan-2-yl)acetamide;ethane has a molecular weight of 173.30 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)acetamide;ethane is sourced from PubChem (CID 142262137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).