About N-(1-aminopropan-2-yl)hydroxylamine
N-(1-aminopropan-2-yl)hydroxylamine (PubChem CID 22185305) has the molecular formula C3H10N2O
and a molecular weight of 90.13 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)hydroxylamine.
Molecular Properties
| Compound Name | N-(1-aminopropan-2-yl)hydroxylamine |
| PubChem CID | 22185305 |
| Molecular Formula | C3H10N2O |
| Molecular Weight | 90.13 g/mol |
| Exact Mass | 90.08 |
| IUPAC Name | N-(1-aminopropan-2-yl)hydroxylamine |
| SMILES | CC(CN)NO |
| InChI | InChI=1S/C3H10N2O/c1-3(2-4)5-6/h3,5-6H,2,4H2,1H3 |
| InChIKey | RDGDTQNXQVDKOW-UHFFFAOYSA-N |
| XLogP | -0.69 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 90.13 |
| LogP ≤ 5 | -0.69 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(1-aminopropan-2-yl)hydroxylamine?
The IUPAC name of N-(1-aminopropan-2-yl)hydroxylamine (CID 22185305) is N-(1-aminopropan-2-yl)hydroxylamine.
What is the SMILES notation for N-(1-aminopropan-2-yl)hydroxylamine?
The canonical SMILES for N-(1-aminopropan-2-yl)hydroxylamine is CC(CN)NO.
What is the InChIKey of N-(1-aminopropan-2-yl)hydroxylamine?
The InChIKey is RDGDTQNXQVDKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O/c1-3(2-4)5-6/h3,5-6H,2,4H2,1H3.
What are the key properties of N-(1-aminopropan-2-yl)hydroxylamine?
N-(1-aminopropan-2-yl)hydroxylamine has a molecular weight of 90.13 g/mol, XLogP of -0.69, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)hydroxylamine is sourced from PubChem (CID 22185305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).