About N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide
N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide (PubChem CID 12005160) has the molecular formula C7H15N3O2
and a molecular weight of 173.22 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide.
Molecular Properties
| Compound Name | N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide |
| PubChem CID | 12005160 |
| Molecular Formula | C7H15N3O2 |
| Molecular Weight | 173.22 g/mol |
| Exact Mass | 173.12 |
| IUPAC Name | N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide |
| SMILES | CC(=NO)C(=O)NCCN(C)C |
| InChI | InChI=1S/C7H15N3O2/c1-6(9-12)7(11)8-4-5-10(2)3/h12H,4-5H2,1-3H3,(H,8,11) |
| InChIKey | WUQULCUJQXIKJM-UHFFFAOYSA-N |
| XLogP | -0.49 |
| TPSA | 64.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.22 |
| LogP ≤ 5 | -0.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide (CID 12005160) is N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide is CC(=NO)C(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide?
The InChIKey is WUQULCUJQXIKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-6(9-12)7(11)8-4-5-10(2)3/h12H,4-5H2,1-3H3,(H,8,11).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide?
N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide has a molecular weight of 173.22 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-hydroxyiminopropanamide is sourced from PubChem (CID 12005160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).