About N-(3-morpholin-4-ylpropyl)thiolan-3-amine
N-(3-morpholin-4-ylpropyl)thiolan-3-amine (PubChem CID 43182302) has the molecular formula C11H22N2OS
and a molecular weight of 230.38 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)thiolan-3-amine.
Molecular Properties
| Compound Name | N-(3-morpholin-4-ylpropyl)thiolan-3-amine |
| PubChem CID | 43182302 |
| Molecular Formula | C11H22N2OS |
| Molecular Weight | 230.38 g/mol |
| Exact Mass | 230.15 |
| IUPAC Name | N-(3-morpholin-4-ylpropyl)thiolan-3-amine |
| SMILES | C(CNC1CCSC1)CN1CCOCC1 |
| InChI | InChI=1S/C11H22N2OS/c1(3-12-11-2-9-15-10-11)4-13-5-7-14-8-6-13/h11-12H,1-10H2 |
| InChIKey | OQBWIXHOBTUDHQ-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.38 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(3-morpholin-4-ylpropyl)thiolan-3-amine?
The IUPAC name of N-(3-morpholin-4-ylpropyl)thiolan-3-amine (CID 43182302) is N-(3-morpholin-4-ylpropyl)thiolan-3-amine.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)thiolan-3-amine?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)thiolan-3-amine is C(CNC1CCSC1)CN1CCOCC1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)thiolan-3-amine?
The InChIKey is OQBWIXHOBTUDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS/c1(3-12-11-2-9-15-10-11)4-13-5-7-14-8-6-13/h11-12H,1-10H2.
What are the key properties of N-(3-morpholin-4-ylpropyl)thiolan-3-amine?
N-(3-morpholin-4-ylpropyl)thiolan-3-amine has a molecular weight of 230.38 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)thiolan-3-amine is sourced from PubChem (CID 43182302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).