About N,1-dicyclohexyltetrazol-5-amine
N,1-dicyclohexyltetrazol-5-amine (PubChem CID 2054813) has the molecular formula C13H23N5
and a molecular weight of 249.36 g/mol. Its IUPAC name is N,1-dicyclohexyltetrazol-5-amine.
Molecular Properties
| Compound Name | N,1-dicyclohexyltetrazol-5-amine |
| PubChem CID | 2054813 |
| Molecular Formula | C13H23N5 |
| Molecular Weight | 249.36 g/mol |
| Exact Mass | 249.20 |
| IUPAC Name | N,1-dicyclohexyltetrazol-5-amine |
| SMILES | C1CCC(Nc2nnnn2C2CCCCC2)CC1 |
| InChI | InChI=1S/C13H23N5/c1-3-7-11(8-4-1)14-13-15-16-17-18(13)12-9-5-2-6-10-12/h11-12H,1-10H2,(H,14,15,17) |
| InChIKey | OUHRGNZCIPEWCP-UHFFFAOYSA-N |
| XLogP | 2.92 |
| TPSA | 55.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.36 |
| LogP ≤ 5 | 2.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze N,1-dicyclohexyltetrazol-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 N,1-dicyclohexyltetrazol-5-amine?
The IUPAC name of N,1-dicyclohexyltetrazol-5-amine (CID 2054813) is N,1-dicyclohexyltetrazol-5-amine.
What is the SMILES notation for N,1-dicyclohexyltetrazol-5-amine?
The canonical SMILES for N,1-dicyclohexyltetrazol-5-amine is C1CCC(Nc2nnnn2C2CCCCC2)CC1.
What is the InChIKey of N,1-dicyclohexyltetrazol-5-amine?
The InChIKey is OUHRGNZCIPEWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-3-7-11(8-4-1)14-13-15-16-17-18(13)12-9-5-2-6-10-12/h11-12H,1-10H2,(H,14,15,17).
What are the key properties of N,1-dicyclohexyltetrazol-5-amine?
N,1-dicyclohexyltetrazol-5-amine has a molecular weight of 249.36 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dicyclohexyltetrazol-5-amine is sourced from PubChem (CID 2054813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).