About 1-amino-1-dodecylguanidine
1-amino-1-dodecylguanidine (PubChem CID 141286246) has the molecular formula C13H30N4
and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-amino-1-dodecylguanidine.
Molecular Properties
| Compound Name | 1-amino-1-dodecylguanidine |
| PubChem CID | 141286246 |
| Molecular Formula | C13H30N4 |
| Molecular Weight | 242.41 g/mol |
| Exact Mass | 242.25 |
| IUPAC Name | 1-amino-1-dodecylguanidine |
| SMILES | [H]/N=C(\N)N(N)CCCCCCCCCCCC |
| InChI | InChI=1S/C13H30N4/c1-2-3-4-5-6-7-8-9-10-11-12-17(16)13(14)15/h2-12,16H2,1H3,(H3,14,15) |
| InChIKey | YIPGLRQNUQBFLY-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 79.13 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.41 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 1-amino-1-dodecylguanidine?
The IUPAC name of 1-amino-1-dodecylguanidine (CID 141286246) is 1-amino-1-dodecylguanidine.
What is the SMILES notation for 1-amino-1-dodecylguanidine?
The canonical SMILES for 1-amino-1-dodecylguanidine is [H]/N=C(\N)N(N)CCCCCCCCCCCC.
What is the InChIKey of 1-amino-1-dodecylguanidine?
The InChIKey is YIPGLRQNUQBFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N4/c1-2-3-4-5-6-7-8-9-10-11-12-17(16)13(14)15/h2-12,16H2,1H3,(H3,14,15).
What are the key properties of 1-amino-1-dodecylguanidine?
1-amino-1-dodecylguanidine has a molecular weight of 242.41 g/mol, XLogP of 2.98, 11 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-1-dodecylguanidine is sourced from PubChem (CID 141286246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).