About 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine
2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine (PubChem CID 55005511) has the molecular formula C12H28N2O2S
and a molecular weight of 264.43 g/mol. Its IUPAC name is 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine.
Molecular Properties
| Compound Name | 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine |
| PubChem CID | 55005511 |
| Molecular Formula | C12H28N2O2S |
| Molecular Weight | 264.43 g/mol |
| Exact Mass | 264.19 |
| IUPAC Name | 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine |
| SMILES | COCCN(C(C)COC)C(CN)CCSC |
| InChI | InChI=1S/C12H28N2O2S/c1-11(10-16-3)14(6-7-15-2)12(9-13)5-8-17-4/h11-12H,5-10,13H2,1-4H3 |
| InChIKey | PTPIIUWFYGRPGP-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 47.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.43 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine?
The IUPAC name of 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine (CID 55005511) is 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine.
What is the SMILES notation for 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine?
The canonical SMILES for 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine is COCCN(C(C)COC)C(CN)CCSC.
What is the InChIKey of 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine?
The InChIKey is PTPIIUWFYGRPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O2S/c1-11(10-16-3)14(6-7-15-2)12(9-13)5-8-17-4/h11-12H,5-10,13H2,1-4H3.
What are the key properties of 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine?
2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine has a molecular weight of 264.43 g/mol, XLogP of 1.05, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-methylsulfanylbutane-1,2-diamine is sourced from PubChem (CID 55005511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).