About dimethylalumane;N-methylmethanamine
dimethylalumane;N-methylmethanamine (PubChem CID 173084626) has the molecular formula C4H14AlN
and a molecular weight of 103.14 g/mol. Its IUPAC name is dimethylalumane;N-methylmethanamine.
Molecular Properties
| Compound Name | dimethylalumane;N-methylmethanamine |
| PubChem CID | 173084626 |
| Molecular Formula | C4H14AlN |
| Molecular Weight | 103.14 g/mol |
| Exact Mass | 103.09 |
| IUPAC Name | dimethylalumane;N-methylmethanamine |
| SMILES | CNC.C[AlH]C |
| InChI | InChI=1S/C2H7N.2CH3.Al.H/c1-3-2;;;;/h3H,1-2H3;2*1H3;; |
| InChIKey | JUHKLLCAFCATQZ-UHFFFAOYSA-N |
| XLogP | 0.35 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.14 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of dimethylalumane;N-methylmethanamine?
The IUPAC name of dimethylalumane;N-methylmethanamine (CID 173084626) is dimethylalumane;N-methylmethanamine.
What is the SMILES notation for dimethylalumane;N-methylmethanamine?
The canonical SMILES for dimethylalumane;N-methylmethanamine is CNC.C[AlH]C.
What is the InChIKey of dimethylalumane;N-methylmethanamine?
The InChIKey is JUHKLLCAFCATQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.2CH3.Al.H/c1-3-2;;;;/h3H,1-2H3;2*1H3;;.
What are the key properties of dimethylalumane;N-methylmethanamine?
dimethylalumane;N-methylmethanamine has a molecular weight of 103.14 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylalumane;N-methylmethanamine is sourced from PubChem (CID 173084626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).