About 3-[chloro(dimethyl)germyl]propanoyl chloride
3-[chloro(dimethyl)germyl]propanoyl chloride (PubChem CID 139726281) has the molecular formula C5H10Cl2GeO
and a molecular weight of 229.65 g/mol. Its IUPAC name is 3-[chloro(dimethyl)germyl]propanoyl chloride.
Molecular Properties
| Compound Name | 3-[chloro(dimethyl)germyl]propanoyl chloride |
| PubChem CID | 139726281 |
| Molecular Formula | C5H10Cl2GeO |
| Molecular Weight | 229.65 g/mol |
| Exact Mass | 229.93 |
| IUPAC Name | 3-[chloro(dimethyl)germyl]propanoyl chloride |
| SMILES | C[Ge](C)(Cl)CCC(=O)Cl |
| InChI | InChI=1S/C5H10Cl2GeO/c1-8(2,7)4-3-5(6)9/h3-4H2,1-2H3 |
| InChIKey | IIHZSYZCSQVCTN-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.65 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[chloro(dimethyl)germyl]propanoyl chloride?
The IUPAC name of 3-[chloro(dimethyl)germyl]propanoyl chloride (CID 139726281) is 3-[chloro(dimethyl)germyl]propanoyl chloride.
What is the SMILES notation for 3-[chloro(dimethyl)germyl]propanoyl chloride?
The canonical SMILES for 3-[chloro(dimethyl)germyl]propanoyl chloride is C[Ge](C)(Cl)CCC(=O)Cl.
What is the InChIKey of 3-[chloro(dimethyl)germyl]propanoyl chloride?
The InChIKey is IIHZSYZCSQVCTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10Cl2GeO/c1-8(2,7)4-3-5(6)9/h3-4H2,1-2H3.
What are the key properties of 3-[chloro(dimethyl)germyl]propanoyl chloride?
3-[chloro(dimethyl)germyl]propanoyl chloride has a molecular weight of 229.65 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[chloro(dimethyl)germyl]propanoyl chloride is sourced from PubChem (CID 139726281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).