About 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine
1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine (PubChem CID 61225669) has the molecular formula C9H17N5
and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine.
Molecular Properties
| Compound Name | 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine |
| PubChem CID | 61225669 |
| Molecular Formula | C9H17N5 |
| Molecular Weight | 195.27 g/mol |
| Exact Mass | 195.15 |
| IUPAC Name | 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine |
| SMILES | CC1CCCCC1Nc1nnnn1C |
| InChI | InChI=1S/C9H17N5/c1-7-5-3-4-6-8(7)10-9-11-12-13-14(9)2/h7-8H,3-6H2,1-2H3,(H,10,11,13) |
| InChIKey | KPLRVBSNQYUYDK-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 55.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.27 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine 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 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine?
The IUPAC name of 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine (CID 61225669) is 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine.
What is the SMILES notation for 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine?
The canonical SMILES for 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine is CC1CCCCC1Nc1nnnn1C.
What is the InChIKey of 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine?
The InChIKey is KPLRVBSNQYUYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-7-5-3-4-6-8(7)10-9-11-12-13-14(9)2/h7-8H,3-6H2,1-2H3,(H,10,11,13).
What are the key properties of 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine?
1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine has a molecular weight of 195.27 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine is sourced from PubChem (CID 61225669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).