About magnesium;N-methylpropan-1-amine;chloride
magnesium;N-methylpropan-1-amine;chloride (PubChem CID 87719362) has the molecular formula C4H10ClMgN
and a molecular weight of 131.89 g/mol. Its IUPAC name is magnesium;N-methylpropan-1-amine;chloride.
Molecular Properties
| Compound Name | magnesium;N-methylpropan-1-amine;chloride |
| PubChem CID | 87719362 |
| Molecular Formula | C4H10ClMgN |
| Molecular Weight | 131.89 g/mol |
| Exact Mass | 131.04 |
| IUPAC Name | magnesium;N-methylpropan-1-amine;chloride |
| SMILES | [CH2-]CCNC.[Cl-].[Mg+2] |
| InChI | InChI=1S/C4H10N.ClH.Mg/c1-3-4-5-2;;/h5H,1,3-4H2,2H3;1H;/q-1;;+2/p-1 |
| InChIKey | RVIRMDQXUSXTIG-UHFFFAOYSA-M |
| XLogP | -2.95 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.89 |
| LogP ≤ 5 | -2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze magnesium;N-methylpropan-1-amine;chloride with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of magnesium;N-methylpropan-1-amine;chloride?
The IUPAC name of magnesium;N-methylpropan-1-amine;chloride (CID 87719362) is magnesium;N-methylpropan-1-amine;chloride.
What is the SMILES notation for magnesium;N-methylpropan-1-amine;chloride?
The canonical SMILES for magnesium;N-methylpropan-1-amine;chloride is [CH2-]CCNC.[Cl-].[Mg+2].
What is the InChIKey of magnesium;N-methylpropan-1-amine;chloride?
The InChIKey is RVIRMDQXUSXTIG-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H10N.ClH.Mg/c1-3-4-5-2;;/h5H,1,3-4H2,2H3;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;N-methylpropan-1-amine;chloride?
magnesium;N-methylpropan-1-amine;chloride has a molecular weight of 131.89 g/mol, XLogP of -2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;N-methylpropan-1-amine;chloride is sourced from PubChem (CID 87719362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).