About [(Z)-1-aminopropan-2-ylideneamino]urea
[(Z)-1-aminopropan-2-ylideneamino]urea (PubChem CID 5474415) has the molecular formula C4H10N4O
and a molecular weight of 130.15 g/mol. Its IUPAC name is [(Z)-1-aminopropan-2-ylideneamino]urea.
Molecular Properties
| Compound Name | [(Z)-1-aminopropan-2-ylideneamino]urea |
| PubChem CID | 5474415 |
| Molecular Formula | C4H10N4O |
| Molecular Weight | 130.15 g/mol |
| Exact Mass | 130.09 |
| IUPAC Name | [(Z)-1-aminopropan-2-ylideneamino]urea |
| SMILES | C/C(CN)=N/NC(N)=O |
| InChI | InChI=1S/C4H10N4O/c1-3(2-5)7-8-4(6)9/h2,5H2,1H3,(H3,6,8,9)/b7-3- |
| InChIKey | WOCATSRKZVWDLR-CLTKARDFSA-N |
| XLogP | -1.01 |
| TPSA | 93.50 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.15 |
| LogP ≤ 5 | -1.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-1-aminopropan-2-ylideneamino]urea?
The IUPAC name of [(Z)-1-aminopropan-2-ylideneamino]urea (CID 5474415) is [(Z)-1-aminopropan-2-ylideneamino]urea.
What is the SMILES notation for [(Z)-1-aminopropan-2-ylideneamino]urea?
The canonical SMILES for [(Z)-1-aminopropan-2-ylideneamino]urea is C/C(CN)=N/NC(N)=O.
What is the InChIKey of [(Z)-1-aminopropan-2-ylideneamino]urea?
The InChIKey is WOCATSRKZVWDLR-CLTKARDFSA-N. The full InChI is InChI=1S/C4H10N4O/c1-3(2-5)7-8-4(6)9/h2,5H2,1H3,(H3,6,8,9)/b7-3-.
What are the key properties of [(Z)-1-aminopropan-2-ylideneamino]urea?
[(Z)-1-aminopropan-2-ylideneamino]urea has a molecular weight of 130.15 g/mol, XLogP of -1.01, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-aminopropan-2-ylideneamino]urea is sourced from PubChem (CID 5474415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).