About 1-amino-3-(1-cyclopropylpropyl)urea
1-amino-3-(1-cyclopropylpropyl)urea (PubChem CID 130727962) has the molecular formula C7H15N3O
and a molecular weight of 157.22 g/mol. Its IUPAC name is 1-amino-3-(1-cyclopropylpropyl)urea.
Molecular Properties
| Compound Name | 1-amino-3-(1-cyclopropylpropyl)urea |
| PubChem CID | 130727962 |
| Molecular Formula | C7H15N3O |
| Molecular Weight | 157.22 g/mol |
| Exact Mass | 157.12 |
| IUPAC Name | 1-amino-3-(1-cyclopropylpropyl)urea |
| SMILES | CCC(NC(=O)NN)C1CC1 |
| InChI | InChI=1S/C7H15N3O/c1-2-6(5-3-4-5)9-7(11)10-8/h5-6H,2-4,8H2,1H3,(H2,9,10,11) |
| InChIKey | ZNEZVBDMWCOAFZ-UHFFFAOYSA-N |
| XLogP | 0.35 |
| TPSA | 67.15 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.22 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 1-amino-3-(1-cyclopropylpropyl)urea?
The IUPAC name of 1-amino-3-(1-cyclopropylpropyl)urea (CID 130727962) is 1-amino-3-(1-cyclopropylpropyl)urea.
What is the SMILES notation for 1-amino-3-(1-cyclopropylpropyl)urea?
The canonical SMILES for 1-amino-3-(1-cyclopropylpropyl)urea is CCC(NC(=O)NN)C1CC1.
What is the InChIKey of 1-amino-3-(1-cyclopropylpropyl)urea?
The InChIKey is ZNEZVBDMWCOAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-2-6(5-3-4-5)9-7(11)10-8/h5-6H,2-4,8H2,1H3,(H2,9,10,11).
What are the key properties of 1-amino-3-(1-cyclopropylpropyl)urea?
1-amino-3-(1-cyclopropylpropyl)urea has a molecular weight of 157.22 g/mol, XLogP of 0.35, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(1-cyclopropylpropyl)urea is sourced from PubChem (CID 130727962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).