About 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide
2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide (PubChem CID 14799399) has the molecular formula C8H18N2O3
and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide.
Molecular Properties
| Compound Name | 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide |
| PubChem CID | 14799399 |
| Molecular Formula | C8H18N2O3 |
| Molecular Weight | 190.24 g/mol |
| Exact Mass | 190.13 |
| IUPAC Name | 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide |
| SMILES | CN(C)CC(=O)N(CCO)CCO |
| InChI | InChI=1S/C8H18N2O3/c1-9(2)7-8(13)10(3-5-11)4-6-12/h11-12H,3-7H2,1-2H3 |
| InChIKey | MLNVCLWVTGBIIM-UHFFFAOYSA-N |
| XLogP | -1.64 |
| TPSA | 64.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.24 |
| LogP ≤ 5 | -1.64 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide (CID 14799399) is 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide is CN(C)CC(=O)N(CCO)CCO.
What is the InChIKey of 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide?
The InChIKey is MLNVCLWVTGBIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-9(2)7-8(13)10(3-5-11)4-6-12/h11-12H,3-7H2,1-2H3.
What are the key properties of 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide?
2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide has a molecular weight of 190.24 g/mol, XLogP of -1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,N-bis(2-hydroxyethyl)acetamide is sourced from PubChem (CID 14799399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).