About N-butan-2-yl-1,1-dioxothian-4-amine
N-butan-2-yl-1,1-dioxothian-4-amine (PubChem CID 43511425) has the molecular formula C9H19NO2S
and a molecular weight of 205.32 g/mol. Its IUPAC name is N-butan-2-yl-1,1-dioxothian-4-amine.
Molecular Properties
| Compound Name | N-butan-2-yl-1,1-dioxothian-4-amine |
| PubChem CID | 43511425 |
| Molecular Formula | C9H19NO2S |
| Molecular Weight | 205.32 g/mol |
| Exact Mass | 205.11 |
| IUPAC Name | N-butan-2-yl-1,1-dioxothian-4-amine |
| SMILES | CCC(C)NC1CCS(=O)(=O)CC1 |
| InChI | InChI=1S/C9H19NO2S/c1-3-8(2)10-9-4-6-13(11,12)7-5-9/h8-10H,3-7H2,1-2H3 |
| InChIKey | VPKPWQPSEHYWJF-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 46.17 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 | 205.32 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-butan-2-yl-1,1-dioxothian-4-amine?
The IUPAC name of N-butan-2-yl-1,1-dioxothian-4-amine (CID 43511425) is N-butan-2-yl-1,1-dioxothian-4-amine.
What is the SMILES notation for N-butan-2-yl-1,1-dioxothian-4-amine?
The canonical SMILES for N-butan-2-yl-1,1-dioxothian-4-amine is CCC(C)NC1CCS(=O)(=O)CC1.
What is the InChIKey of N-butan-2-yl-1,1-dioxothian-4-amine?
The InChIKey is VPKPWQPSEHYWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-8(2)10-9-4-6-13(11,12)7-5-9/h8-10H,3-7H2,1-2H3.
What are the key properties of N-butan-2-yl-1,1-dioxothian-4-amine?
N-butan-2-yl-1,1-dioxothian-4-amine has a molecular weight of 205.32 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-1,1-dioxothian-4-amine is sourced from PubChem (CID 43511425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).