About N-(oxolan-3-ylmethyl)thian-4-amine
N-(oxolan-3-ylmethyl)thian-4-amine (PubChem CID 60919433) has the molecular formula C10H19NOS
and a molecular weight of 201.33 g/mol. Its IUPAC name is N-(oxolan-3-ylmethyl)thian-4-amine.
Molecular Properties
| Compound Name | N-(oxolan-3-ylmethyl)thian-4-amine |
| PubChem CID | 60919433 |
| Molecular Formula | C10H19NOS |
| Molecular Weight | 201.33 g/mol |
| Exact Mass | 201.12 |
| IUPAC Name | N-(oxolan-3-ylmethyl)thian-4-amine |
| SMILES | C1CC(CNC2CCSCC2)CO1 |
| InChI | InChI=1S/C10H19NOS/c1-4-12-8-9(1)7-11-10-2-5-13-6-3-10/h9-11H,1-8H2 |
| InChIKey | NWIAJQDPDBIPPG-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.33 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(oxolan-3-ylmethyl)thian-4-amine?
The IUPAC name of N-(oxolan-3-ylmethyl)thian-4-amine (CID 60919433) is N-(oxolan-3-ylmethyl)thian-4-amine.
What is the SMILES notation for N-(oxolan-3-ylmethyl)thian-4-amine?
The canonical SMILES for N-(oxolan-3-ylmethyl)thian-4-amine is C1CC(CNC2CCSCC2)CO1.
What is the InChIKey of N-(oxolan-3-ylmethyl)thian-4-amine?
The InChIKey is NWIAJQDPDBIPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c1-4-12-8-9(1)7-11-10-2-5-13-6-3-10/h9-11H,1-8H2.
What are the key properties of N-(oxolan-3-ylmethyl)thian-4-amine?
N-(oxolan-3-ylmethyl)thian-4-amine has a molecular weight of 201.33 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethyl)thian-4-amine is sourced from PubChem (CID 60919433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).