About (1E)-1-(dimethylaminomethylidene)-3-propylthiourea
(1E)-1-(dimethylaminomethylidene)-3-propylthiourea (PubChem CID 58688543) has the molecular formula C7H15N3S
and a molecular weight of 173.28 g/mol. Its IUPAC name is (1E)-1-(dimethylaminomethylidene)-3-propylthiourea.
Molecular Properties
| Compound Name | (1E)-1-(dimethylaminomethylidene)-3-propylthiourea |
| PubChem CID | 58688543 |
| Molecular Formula | C7H15N3S |
| Molecular Weight | 173.28 g/mol |
| Exact Mass | 173.10 |
| IUPAC Name | (1E)-1-(dimethylaminomethylidene)-3-propylthiourea |
| SMILES | CCCNC(=S)/N=C/N(C)C |
| InChI | InChI=1S/C7H15N3S/c1-4-5-8-7(11)9-6-10(2)3/h6H,4-5H2,1-3H3,(H,8,11)/b9-6+ |
| InChIKey | MHDZBMPFISZKNG-RMKNXTFCSA-N |
| XLogP | 0.86 |
| TPSA | 27.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.28 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1E)-1-(dimethylaminomethylidene)-3-propylthiourea?
The IUPAC name of (1E)-1-(dimethylaminomethylidene)-3-propylthiourea (CID 58688543) is (1E)-1-(dimethylaminomethylidene)-3-propylthiourea.
What is the SMILES notation for (1E)-1-(dimethylaminomethylidene)-3-propylthiourea?
The canonical SMILES for (1E)-1-(dimethylaminomethylidene)-3-propylthiourea is CCCNC(=S)/N=C/N(C)C.
What is the InChIKey of (1E)-1-(dimethylaminomethylidene)-3-propylthiourea?
The InChIKey is MHDZBMPFISZKNG-RMKNXTFCSA-N. The full InChI is InChI=1S/C7H15N3S/c1-4-5-8-7(11)9-6-10(2)3/h6H,4-5H2,1-3H3,(H,8,11)/b9-6+.
What are the key properties of (1E)-1-(dimethylaminomethylidene)-3-propylthiourea?
(1E)-1-(dimethylaminomethylidene)-3-propylthiourea has a molecular weight of 173.28 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-(dimethylaminomethylidene)-3-propylthiourea is sourced from PubChem (CID 58688543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).