About 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol
3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol (PubChem CID 66136815) has the molecular formula C9H18O3S
and a molecular weight of 206.31 g/mol. Its IUPAC name is 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol.
Molecular Properties
| Compound Name | 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol |
| PubChem CID | 66136815 |
| Molecular Formula | C9H18O3S |
| Molecular Weight | 206.31 g/mol |
| Exact Mass | 206.10 |
| IUPAC Name | 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol |
| SMILES | CC(CCO)SCC1CCOCO1 |
| InChI | InChI=1S/C9H18O3S/c1-8(2-4-10)13-6-9-3-5-11-7-12-9/h8-10H,2-7H2,1H3 |
| InChIKey | SJVZBQNAWMNCKY-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.31 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol?
The IUPAC name of 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol (CID 66136815) is 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol.
What is the SMILES notation for 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol?
The canonical SMILES for 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol is CC(CCO)SCC1CCOCO1.
What is the InChIKey of 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol?
The InChIKey is SJVZBQNAWMNCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O3S/c1-8(2-4-10)13-6-9-3-5-11-7-12-9/h8-10H,2-7H2,1H3.
What are the key properties of 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol?
3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol has a molecular weight of 206.31 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dioxan-4-ylmethylsulfanyl)butan-1-ol is sourced from PubChem (CID 66136815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).