About methane;bis(methyl N-methylcarbamate)
methane;bis(methyl N-methylcarbamate) (PubChem CID 159560145) has the molecular formula C8H22N2O4
and a molecular weight of 210.27 g/mol. Its IUPAC name is methane;bis(methyl N-methylcarbamate).
Molecular Properties
| Compound Name | methane;bis(methyl N-methylcarbamate) |
| PubChem CID | 159560145 |
| Molecular Formula | C8H22N2O4 |
| Molecular Weight | 210.27 g/mol |
| Exact Mass | 210.16 |
| IUPAC Name | methane;bis(methyl N-methylcarbamate) |
| SMILES | C.C.CNC(=O)OC.CNC(=O)OC |
| InChI | InChI=1S/2C3H7NO2.2CH4/c2*1-4-3(5)6-2;;/h2*1-2H3,(H,4,5);2*1H4 |
| InChIKey | MGMRBABADANDIT-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 76.66 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.27 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methane;bis(methyl N-methylcarbamate)?
The IUPAC name of methane;bis(methyl N-methylcarbamate) (CID 159560145) is methane;bis(methyl N-methylcarbamate).
What is the SMILES notation for methane;bis(methyl N-methylcarbamate)?
The canonical SMILES for methane;bis(methyl N-methylcarbamate) is C.C.CNC(=O)OC.CNC(=O)OC.
What is the InChIKey of methane;bis(methyl N-methylcarbamate)?
The InChIKey is MGMRBABADANDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7NO2.2CH4/c2*1-4-3(5)6-2;;/h2*1-2H3,(H,4,5);2*1H4.
What are the key properties of methane;bis(methyl N-methylcarbamate)?
methane;bis(methyl N-methylcarbamate) has a molecular weight of 210.27 g/mol, XLogP of 1.22, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;bis(methyl N-methylcarbamate) is sourced from PubChem (CID 159560145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).