About (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine
(NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine (PubChem CID 6273573) has the molecular formula C8H16N2O
and a molecular weight of 156.23 g/mol. Its IUPAC name is (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine.
Molecular Properties
| Compound Name | (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine |
| PubChem CID | 6273573 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 g/mol |
| Exact Mass | 156.13 |
| IUPAC Name | (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine |
| SMILES | C/C(CN1CCCCC1)=N\O |
| InChI | InChI=1S/C8H16N2O/c1-8(9-11)7-10-5-3-2-4-6-10/h11H,2-7H2,1H3/b9-8+ |
| InChIKey | UUQTWPVYYBAXPW-CMDGGOBGSA-N |
| XLogP | 1.32 |
| TPSA | 35.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.23 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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'} |
|---|
Analyze (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine?
The IUPAC name of (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine (CID 6273573) is (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine is C/C(CN1CCCCC1)=N\O.
What is the InChIKey of (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine?
The InChIKey is UUQTWPVYYBAXPW-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(9-11)7-10-5-3-2-4-6-10/h11H,2-7H2,1H3/b9-8+.
What are the key properties of (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine?
(NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine has a molecular weight of 156.23 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine is sourced from PubChem (CID 6273573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).