About N-methylmethanamine;tetrachloromethane
N-methylmethanamine;tetrachloromethane (PubChem CID 87872329) has the molecular formula C3H7Cl4N
and a molecular weight of 198.91 g/mol. Its IUPAC name is N-methylmethanamine;tetrachloromethane.
Molecular Properties
| Compound Name | N-methylmethanamine;tetrachloromethane |
| PubChem CID | 87872329 |
| Molecular Formula | C3H7Cl4N |
| Molecular Weight | 198.91 g/mol |
| Exact Mass | 196.93 |
| IUPAC Name | N-methylmethanamine;tetrachloromethane |
| SMILES | CNC.ClC(Cl)(Cl)Cl |
| InChI | InChI=1S/C2H7N.CCl4/c1-3-2;2-1(3,4)5/h3H,1-2H3; |
| InChIKey | RDYZLSKPVOPIFQ-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.91 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methylmethanamine;tetrachloromethane?
The IUPAC name of N-methylmethanamine;tetrachloromethane (CID 87872329) is N-methylmethanamine;tetrachloromethane.
What is the SMILES notation for N-methylmethanamine;tetrachloromethane?
The canonical SMILES for N-methylmethanamine;tetrachloromethane is CNC.ClC(Cl)(Cl)Cl.
What is the InChIKey of N-methylmethanamine;tetrachloromethane?
The InChIKey is RDYZLSKPVOPIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.CCl4/c1-3-2;2-1(3,4)5/h3H,1-2H3;.
What are the key properties of N-methylmethanamine;tetrachloromethane?
N-methylmethanamine;tetrachloromethane has a molecular weight of 198.91 g/mol, XLogP of 2.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;tetrachloromethane is sourced from PubChem (CID 87872329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).