About methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate
methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate (PubChem CID 5335723) has the molecular formula C14H18N4O4
and a molecular weight of 306.32 g/mol. Its IUPAC name is methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate.
Molecular Properties
| Compound Name | methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate |
| PubChem CID | 5335723 |
| Molecular Formula | C14H18N4O4 |
| Molecular Weight | 306.32 g/mol |
| Exact Mass | 306.13 |
| IUPAC Name | methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate |
| SMILES | COC(=O)C12CC3CC(C1)CC(n1cnc([N+](=O)[O-])n1)(C3)C2 |
| InChI | InChI=1S/C14H18N4O4/c1-22-11(19)13-3-9-2-10(4-13)6-14(5-9,7-13)17-8-15-12(16-17)18(20)21/h8-10H,2-7H2,1H3 |
| InChIKey | LNUFRLMDAUPATR-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 100.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.32 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate 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 methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate?
The IUPAC name of methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate (CID 5335723) is methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate.
What is the SMILES notation for methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate?
The canonical SMILES for methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate is COC(=O)C12CC3CC(C1)CC(n1cnc([N+](=O)[O-])n1)(C3)C2.
What is the InChIKey of methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate?
The InChIKey is LNUFRLMDAUPATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O4/c1-22-11(19)13-3-9-2-10(4-13)6-14(5-9,7-13)17-8-15-12(16-17)18(20)21/h8-10H,2-7H2,1H3.
What are the key properties of methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate?
methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate has a molecular weight of 306.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylate is sourced from PubChem (CID 5335723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).