About (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine
(NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine (PubChem CID 129385312) has the molecular formula C7H14N2O
and a molecular weight of 142.20 g/mol. Its IUPAC name is (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine.
Molecular Properties
| Compound Name | (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine |
| PubChem CID | 129385312 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.11 |
| IUPAC Name | (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine |
| SMILES | O/N=C\CCN1CCCC1 |
| InChI | InChI=1S/C7H14N2O/c10-8-4-3-7-9-5-1-2-6-9/h4,10H,1-3,5-7H2/b8-4- |
| InChIKey | LCFOYDIOZRGUHU-YWEYNIOJSA-N |
| XLogP | 0.93 |
| TPSA | 35.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 0.93 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine (CID 129385312) is (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine is O/N=C\CCN1CCCC1.
What is the InChIKey of (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine?
The InChIKey is LCFOYDIOZRGUHU-YWEYNIOJSA-N. The full InChI is InChI=1S/C7H14N2O/c10-8-4-3-7-9-5-1-2-6-9/h4,10H,1-3,5-7H2/b8-4-.
What are the key properties of (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine?
(NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine has a molecular weight of 142.20 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(3-pyrrolidin-1-ylpropylidene)hydroxylamine is sourced from PubChem (CID 129385312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).