Chemical Name - Tetraethylenepentamine
Mol Weight - 189.306
Smiles - NCCNCCNCCNCCN
Mol Weight - 189.306
Smiles - NCCNCCNCCNCCN
| Property Value | |
| Mol Name | Tetraethylenepentamine |
| Molweight | 189.306 |
| Monoisotopic Mass | 189.195345 |
| Clogp | -3.3719 |
| Clogs | 0.523 |
| H Acceptors | 5 |
| H Donors | 5 |
| Total Surface Area | 175 |
| Relative Psa | 0.37097 |
| Polar Surface Area | 88.13 |
| Druglikeness | -2.28 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Shape Index | 1 |
| Molecular Flexibility | 0.73735 |
| Molecular Complexity | 0.1831 |
| Fragments | 1 |
| Non H Atoms | 13 |
| Non Ch Atoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bonds | 10 |
| Sp3 Atoms | 13 |
| Symmetric Atoms | 6 |
| Amines | 5 |
| Alkyl Amines | 5 |
| Basic Nitrogens | 5 |
| Smiles | NCCNCCNCCNCCN |
| InChIKey | InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2 |
| InChI | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
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