About [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid
[2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid (PubChem CID 11386054) has the molecular formula C8H25N3O12P4
and a molecular weight of 479.19 g/mol. Its IUPAC name is [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid.
Molecular Properties
| Compound Name | [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid |
| PubChem CID | 11386054 |
| Molecular Formula | C8H25N3O12P4 |
| Molecular Weight | 479.19 g/mol |
| Exact Mass | 479.04 |
| IUPAC Name | [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid |
| SMILES | O=P(O)(O)CN(CCNCCN(CP(=O)(O)O)CP(=O)(O)O)CP(=O)(O)O |
| InChI | InChI=1S/C8H25N3O12P4/c12-24(13,14)5-10(6-25(15,16)17)3-1-9-2-4-11(7-26(18,19)20)8-27(21,22)23/h9H,1-8H2,(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)(H2,21,22,23) |
| InChIKey | OZQJXKBMZMJMNK-UHFFFAOYSA-N |
| XLogP | -2.28 |
| TPSA | 248.63 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 479.19 |
| LogP ≤ 5 | -2.28 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid?
The IUPAC name of [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid (CID 11386054) is [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid.
What is the SMILES notation for [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid?
The canonical SMILES for [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid is O=P(O)(O)CN(CCNCCN(CP(=O)(O)O)CP(=O)(O)O)CP(=O)(O)O.
What is the InChIKey of [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid?
The InChIKey is OZQJXKBMZMJMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H25N3O12P4/c12-24(13,14)5-10(6-25(15,16)17)3-1-9-2-4-11(7-26(18,19)20)8-27(21,22)23/h9H,1-8H2,(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)(H2,21,22,23).
What are the key properties of [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid?
[2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid has a molecular weight of 479.19 g/mol, XLogP of -2.28, 14 rotatable bonds, 9 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[bis(phosphonomethyl)amino]ethylamino]ethyl-(phosphonomethyl)amino]methylphosphonic acid is sourced from PubChem (CID 11386054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).