About 2-(2-ethyltetrazol-5-yl)propan-1-amine
2-(2-ethyltetrazol-5-yl)propan-1-amine (PubChem CID 84763606) has the molecular formula C6H13N5
and a molecular weight of 155.20 g/mol. Its IUPAC name is 2-(2-ethyltetrazol-5-yl)propan-1-amine.
Molecular Properties
| Compound Name | 2-(2-ethyltetrazol-5-yl)propan-1-amine |
| PubChem CID | 84763606 |
| Molecular Formula | C6H13N5 |
| Molecular Weight | 155.20 g/mol |
| Exact Mass | 155.12 |
| IUPAC Name | 2-(2-ethyltetrazol-5-yl)propan-1-amine |
| SMILES | CCn1nnc(C(C)CN)n1 |
| InChI | InChI=1S/C6H13N5/c1-3-11-9-6(8-10-11)5(2)4-7/h5H,3-4,7H2,1-2H3 |
| InChIKey | MKXOYCPXRUZQPW-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 69.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.20 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-(2-ethyltetrazol-5-yl)propan-1-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 2-(2-ethyltetrazol-5-yl)propan-1-amine?
The IUPAC name of 2-(2-ethyltetrazol-5-yl)propan-1-amine (CID 84763606) is 2-(2-ethyltetrazol-5-yl)propan-1-amine.
What is the SMILES notation for 2-(2-ethyltetrazol-5-yl)propan-1-amine?
The canonical SMILES for 2-(2-ethyltetrazol-5-yl)propan-1-amine is CCn1nnc(C(C)CN)n1.
What is the InChIKey of 2-(2-ethyltetrazol-5-yl)propan-1-amine?
The InChIKey is MKXOYCPXRUZQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5/c1-3-11-9-6(8-10-11)5(2)4-7/h5H,3-4,7H2,1-2H3.
What are the key properties of 2-(2-ethyltetrazol-5-yl)propan-1-amine?
2-(2-ethyltetrazol-5-yl)propan-1-amine has a molecular weight of 155.20 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyltetrazol-5-yl)propan-1-amine is sourced from PubChem (CID 84763606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).