About 2-(iodoamino)-2-methylpropan-1-ol
2-(iodoamino)-2-methylpropan-1-ol (PubChem CID 143125084) has the molecular formula C4H10INO
and a molecular weight of 215.03 g/mol. Its IUPAC name is 2-(iodoamino)-2-methylpropan-1-ol.
Molecular Properties
| Compound Name | 2-(iodoamino)-2-methylpropan-1-ol |
| PubChem CID | 143125084 |
| Molecular Formula | C4H10INO |
| Molecular Weight | 215.03 g/mol |
| Exact Mass | 214.98 |
| IUPAC Name | 2-(iodoamino)-2-methylpropan-1-ol |
| SMILES | CC(C)(CO)NI |
| InChI | InChI=1S/C4H10INO/c1-4(2,3-7)6-5/h6-7H,3H2,1-2H3 |
| InChIKey | QLZZMYUMLDYWLE-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.03 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(iodoamino)-2-methylpropan-1-ol?
The IUPAC name of 2-(iodoamino)-2-methylpropan-1-ol (CID 143125084) is 2-(iodoamino)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(iodoamino)-2-methylpropan-1-ol?
The canonical SMILES for 2-(iodoamino)-2-methylpropan-1-ol is CC(C)(CO)NI.
What is the InChIKey of 2-(iodoamino)-2-methylpropan-1-ol?
The InChIKey is QLZZMYUMLDYWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10INO/c1-4(2,3-7)6-5/h6-7H,3H2,1-2H3.
What are the key properties of 2-(iodoamino)-2-methylpropan-1-ol?
2-(iodoamino)-2-methylpropan-1-ol has a molecular weight of 215.03 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(iodoamino)-2-methylpropan-1-ol is sourced from PubChem (CID 143125084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).