About N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide
N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide (PubChem CID 111814638) has the molecular formula C10H19N3S
and a molecular weight of 213.35 g/mol. Its IUPAC name is N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide.
Molecular Properties
| Compound Name | N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide |
| PubChem CID | 111814638 |
| Molecular Formula | C10H19N3S |
| Molecular Weight | 213.35 g/mol |
| Exact Mass | 213.13 |
| IUPAC Name | N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide |
| SMILES | N/C(=N\CCC1CC1)N1CCSCC1 |
| InChI | InChI=1S/C10H19N3S/c11-10(12-4-3-9-1-2-9)13-5-7-14-8-6-13/h9H,1-8H2,(H2,11,12) |
| InChIKey | JZNAAEBTUHGDAD-UHFFFAOYSA-N |
| XLogP | 1.15 |
| TPSA | 41.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.35 |
| LogP ≤ 5 | 1.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide?
The IUPAC name of N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide (CID 111814638) is N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide.
What is the SMILES notation for N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide?
The canonical SMILES for N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide is N/C(=N\CCC1CC1)N1CCSCC1.
What is the InChIKey of N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide?
The InChIKey is JZNAAEBTUHGDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c11-10(12-4-3-9-1-2-9)13-5-7-14-8-6-13/h9H,1-8H2,(H2,11,12).
What are the key properties of N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide?
N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide has a molecular weight of 213.35 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclopropylethyl)thiomorpholine-4-carboximidamide is sourced from PubChem (CID 111814638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).