About [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid
[2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid (PubChem CID 15390278) has the molecular formula C6H17NO6P2
and a molecular weight of 261.15 g/mol. Its IUPAC name is [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid.
Molecular Properties
| Compound Name | [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid |
| PubChem CID | 15390278 |
| Molecular Formula | C6H17NO6P2 |
| Molecular Weight | 261.15 g/mol |
| Exact Mass | 261.05 |
| IUPAC Name | [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid |
| SMILES | CC(C)CNCC(P(=O)(O)O)P(=O)(O)O |
| InChI | InChI=1S/C6H17NO6P2/c1-5(2)3-7-4-6(14(8,9)10)15(11,12)13/h5-7H,3-4H2,1-2H3,(H2,8,9,10)(H2,11,12,13) |
| InChIKey | DBYTXQQWCVBPQR-UHFFFAOYSA-N |
| XLogP | -0.09 |
| TPSA | 127.09 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.15 |
| LogP ≤ 5 | -0.09 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid 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-methylpropylamino)-1-phosphonoethyl]phosphonic acid?
The IUPAC name of [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid (CID 15390278) is [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid.
What is the SMILES notation for [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid?
The canonical SMILES for [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid is CC(C)CNCC(P(=O)(O)O)P(=O)(O)O.
What is the InChIKey of [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid?
The InChIKey is DBYTXQQWCVBPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO6P2/c1-5(2)3-7-4-6(14(8,9)10)15(11,12)13/h5-7H,3-4H2,1-2H3,(H2,8,9,10)(H2,11,12,13).
What are the key properties of [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid?
[2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid has a molecular weight of 261.15 g/mol, XLogP of -0.09, 6 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropylamino)-1-phosphonoethyl]phosphonic acid is sourced from PubChem (CID 15390278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).