About 1-amino-3-(3-piperidin-1-ylbutyl)thiourea
1-amino-3-(3-piperidin-1-ylbutyl)thiourea (PubChem CID 163709156) has the molecular formula C10H22N4S
and a molecular weight of 230.38 g/mol. Its IUPAC name is 1-amino-3-(3-piperidin-1-ylbutyl)thiourea.
Molecular Properties
| Compound Name | 1-amino-3-(3-piperidin-1-ylbutyl)thiourea |
| PubChem CID | 163709156 |
| Molecular Formula | C10H22N4S |
| Molecular Weight | 230.38 g/mol |
| Exact Mass | 230.16 |
| IUPAC Name | 1-amino-3-(3-piperidin-1-ylbutyl)thiourea |
| SMILES | CC(CCNC(=S)NN)N1CCCCC1 |
| InChI | InChI=1S/C10H22N4S/c1-9(5-6-12-10(15)13-11)14-7-3-2-4-8-14/h9H,2-8,11H2,1H3,(H2,12,13,15) |
| InChIKey | KHRVARIUUIQNFV-UHFFFAOYSA-N |
| XLogP | 0.59 |
| TPSA | 53.32 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.38 |
| LogP ≤ 5 | 0.59 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-amino-3-(3-piperidin-1-ylbutyl)thiourea?
The IUPAC name of 1-amino-3-(3-piperidin-1-ylbutyl)thiourea (CID 163709156) is 1-amino-3-(3-piperidin-1-ylbutyl)thiourea.
What is the SMILES notation for 1-amino-3-(3-piperidin-1-ylbutyl)thiourea?
The canonical SMILES for 1-amino-3-(3-piperidin-1-ylbutyl)thiourea is CC(CCNC(=S)NN)N1CCCCC1.
What is the InChIKey of 1-amino-3-(3-piperidin-1-ylbutyl)thiourea?
The InChIKey is KHRVARIUUIQNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4S/c1-9(5-6-12-10(15)13-11)14-7-3-2-4-8-14/h9H,2-8,11H2,1H3,(H2,12,13,15).
What are the key properties of 1-amino-3-(3-piperidin-1-ylbutyl)thiourea?
1-amino-3-(3-piperidin-1-ylbutyl)thiourea has a molecular weight of 230.38 g/mol, XLogP of 0.59, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(3-piperidin-1-ylbutyl)thiourea is sourced from PubChem (CID 163709156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).