About N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine
N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine (PubChem CID 61367604) has the molecular formula C8H15N5
and a molecular weight of 181.24 g/mol. Its IUPAC name is N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine.
Molecular Properties
| Compound Name | N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine |
| PubChem CID | 61367604 |
| Molecular Formula | C8H15N5 |
| Molecular Weight | 181.24 g/mol |
| Exact Mass | 181.13 |
| IUPAC Name | N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine |
| SMILES | C1CCC(NCCc2nn[nH]n2)C1 |
| InChI | InChI=1S/C8H15N5/c1-2-4-7(3-1)9-6-5-8-10-12-13-11-8/h7,9H,1-6H2,(H,10,11,12,13) |
| InChIKey | BNRRQKSKJMNEEP-UHFFFAOYSA-N |
| XLogP | 0.27 |
| TPSA | 66.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.24 |
| LogP ≤ 5 | 0.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine 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-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine (CID 61367604) is N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine is C1CCC(NCCc2nn[nH]n2)C1.
What is the InChIKey of N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine?
The InChIKey is BNRRQKSKJMNEEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-2-4-7(3-1)9-6-5-8-10-12-13-11-8/h7,9H,1-6H2,(H,10,11,12,13).
What are the key properties of N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine?
N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine has a molecular weight of 181.24 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2H-tetrazol-5-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 61367604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).