About 1-(methylamino)ethylidenechromium
1-(methylamino)ethylidenechromium (PubChem CID 10955932) has the molecular formula C3H7CrN
and a molecular weight of 109.09 g/mol. Its IUPAC name is 1-(methylamino)ethylidenechromium.
Molecular Properties
| Compound Name | 1-(methylamino)ethylidenechromium |
| PubChem CID | 10955932 |
| Molecular Formula | C3H7CrN |
| Molecular Weight | 109.09 g/mol |
| Exact Mass | 109.00 |
| IUPAC Name | 1-(methylamino)ethylidenechromium |
| SMILES | CNC(C)=[Cr] |
| InChI | InChI=1S/C3H7N.Cr/c1-3-4-2;/h4H,1-2H3; |
| InChIKey | IXZDCNBESUTJGP-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 109.09 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 1-(methylamino)ethylidenechromium 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 1-(methylamino)ethylidenechromium?
The IUPAC name of 1-(methylamino)ethylidenechromium (CID 10955932) is 1-(methylamino)ethylidenechromium.
What is the SMILES notation for 1-(methylamino)ethylidenechromium?
The canonical SMILES for 1-(methylamino)ethylidenechromium is CNC(C)=[Cr].
What is the InChIKey of 1-(methylamino)ethylidenechromium?
The InChIKey is IXZDCNBESUTJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.Cr/c1-3-4-2;/h4H,1-2H3;.
What are the key properties of 1-(methylamino)ethylidenechromium?
1-(methylamino)ethylidenechromium has a molecular weight of 109.09 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)ethylidenechromium is sourced from PubChem (CID 10955932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).