About 1-chloro-2-(methoxymethylsulfanyl)propane
1-chloro-2-(methoxymethylsulfanyl)propane (PubChem CID 55302438) has the molecular formula C5H11ClOS
and a molecular weight of 154.66 g/mol. Its IUPAC name is 1-chloro-2-(methoxymethylsulfanyl)propane.
Molecular Properties
| Compound Name | 1-chloro-2-(methoxymethylsulfanyl)propane |
| PubChem CID | 55302438 |
| Molecular Formula | C5H11ClOS |
| Molecular Weight | 154.66 g/mol |
| Exact Mass | 154.02 |
| IUPAC Name | 1-chloro-2-(methoxymethylsulfanyl)propane |
| SMILES | COCSC(C)CCl |
| InChI | InChI=1S/C5H11ClOS/c1-5(3-6)8-4-7-2/h5H,3-4H2,1-2H3 |
| InChIKey | WEGCTZLEWQCRQD-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.66 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-chloro-2-(methoxymethylsulfanyl)propane?
The IUPAC name of 1-chloro-2-(methoxymethylsulfanyl)propane (CID 55302438) is 1-chloro-2-(methoxymethylsulfanyl)propane.
What is the SMILES notation for 1-chloro-2-(methoxymethylsulfanyl)propane?
The canonical SMILES for 1-chloro-2-(methoxymethylsulfanyl)propane is COCSC(C)CCl.
What is the InChIKey of 1-chloro-2-(methoxymethylsulfanyl)propane?
The InChIKey is WEGCTZLEWQCRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClOS/c1-5(3-6)8-4-7-2/h5H,3-4H2,1-2H3.
What are the key properties of 1-chloro-2-(methoxymethylsulfanyl)propane?
1-chloro-2-(methoxymethylsulfanyl)propane has a molecular weight of 154.66 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(methoxymethylsulfanyl)propane is sourced from PubChem (CID 55302438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).