About N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide
N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide (PubChem CID 106101840) has the molecular formula C12H25N3O3
and a molecular weight of 259.35 g/mol. Its IUPAC name is N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide.
Molecular Properties
| Compound Name | N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide |
| PubChem CID | 106101840 |
| Molecular Formula | C12H25N3O3 |
| Molecular Weight | 259.35 g/mol |
| Exact Mass | 259.19 |
| IUPAC Name | N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide |
| SMILES | CC(C)(CCCNCC1(O)CCOC1)C(N)=NO |
| InChI | InChI=1S/C12H25N3O3/c1-11(2,10(13)15-17)4-3-6-14-8-12(16)5-7-18-9-12/h14,16-17H,3-9H2,1-2H3,(H2,13,15) |
| InChIKey | WJBFPNJCSMPEQM-UHFFFAOYSA-N |
| XLogP | 0.28 |
| TPSA | 100.10 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.35 |
| LogP ≤ 5 | 0.28 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide 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 N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide?
The IUPAC name of N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide (CID 106101840) is N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide.
What is the SMILES notation for N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide?
The canonical SMILES for N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide is CC(C)(CCCNCC1(O)CCOC1)C(N)=NO.
What is the InChIKey of N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide?
The InChIKey is WJBFPNJCSMPEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3/c1-11(2,10(13)15-17)4-3-6-14-8-12(16)5-7-18-9-12/h14,16-17H,3-9H2,1-2H3,(H2,13,15).
What are the key properties of N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide?
N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide has a molecular weight of 259.35 g/mol, XLogP of 0.28, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-5-[(3-hydroxyoxolan-3-yl)methylamino]-2,2-dimethylpentanimidamide is sourced from PubChem (CID 106101840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).