About (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
(NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine (PubChem CID 87228687) has the molecular formula C10H18N2OS
and a molecular weight of 214.33 g/mol. Its IUPAC name is (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine.
Molecular Properties
| Compound Name | (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine |
| PubChem CID | 87228687 |
| Molecular Formula | C10H18N2OS |
| Molecular Weight | 214.33 g/mol |
| Exact Mass | 214.11 |
| IUPAC Name | (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine |
| SMILES | CC1SC2(CCN(C)CC2)C/C1=N/O |
| InChI | InChI=1S/C10H18N2OS/c1-8-9(11-13)7-10(14-8)3-5-12(2)6-4-10/h8,13H,3-7H2,1-2H3/b11-9- |
| InChIKey | BUYVYRQUDJZLFT-LUAWRHEFSA-N |
| XLogP | 1.81 |
| TPSA | 35.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.33 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 1 |
| 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'} |
|---|
Analyze (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-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 (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine (CID 87228687) is (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine is CC1SC2(CCN(C)CC2)C/C1=N/O.
What is the InChIKey of (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The InChIKey is BUYVYRQUDJZLFT-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-8-9(11-13)7-10(14-8)3-5-12(2)6-4-10/h8,13H,3-7H2,1-2H3/b11-9-.
What are the key properties of (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
(NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine has a molecular weight of 214.33 g/mol, XLogP of 1.81, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine is sourced from PubChem (CID 87228687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).