About (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane
(2-deuterio-3-ethylsulfanylpropyl)-triethylgermane (PubChem CID 12585028) has the molecular formula C11H26GeS
and a molecular weight of 264.01 g/mol. Its IUPAC name is (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane.
Molecular Properties
| Compound Name | (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane |
| PubChem CID | 12585028 |
| Molecular Formula | C11H26GeS |
| Molecular Weight | 264.01 g/mol |
| Exact Mass | 265.10 |
| IUPAC Name | (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane |
| SMILES | [2H]C(CSCC)C[Ge](CC)(CC)CC |
| InChI | InChI=1S/C11H26GeS/c1-5-12(6-2,7-3)10-9-11-13-8-4/h5-11H2,1-4H3/i9D |
| InChIKey | JHNLCLIRCVAAJH-QOWOAITPSA-N |
| XLogP | 4.64 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.01 |
| LogP ≤ 5 | 4.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane?
The IUPAC name of (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane (CID 12585028) is (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane.
What is the SMILES notation for (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane?
The canonical SMILES for (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane is [2H]C(CSCC)C[Ge](CC)(CC)CC.
What is the InChIKey of (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane?
The InChIKey is JHNLCLIRCVAAJH-QOWOAITPSA-N. The full InChI is InChI=1S/C11H26GeS/c1-5-12(6-2,7-3)10-9-11-13-8-4/h5-11H2,1-4H3/i9D.
What are the key properties of (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane?
(2-deuterio-3-ethylsulfanylpropyl)-triethylgermane has a molecular weight of 264.01 g/mol, XLogP of 4.64, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-deuterio-3-ethylsulfanylpropyl)-triethylgermane is sourced from PubChem (CID 12585028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).