About dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide
dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide (PubChem CID 11124899) has the molecular formula C14H26Cl2N6O4Pt
and a molecular weight of 608.38 g/mol. Its IUPAC name is dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide.
Molecular Properties
| Compound Name | dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide |
|---|
| PubChem CID | 11124899 |
|---|
| Molecular Formula | C14H26Cl2N6O4Pt |
|---|
| Molecular Weight | 608.38 g/mol |
|---|
| Exact Mass | 607.10 |
|---|
| IUPAC Name | dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide |
|---|
| SMILES | C[N-]C(=O)CN(CCN(CC(=O)[N-]C)CC(=O)NC)CC(=O)NC.Cl[Pt+2]Cl |
|---|
| InChI | InChI=1S/C14H28N6O4.2ClH.Pt/c1-15-11(21)7-19(8-12(22)16-2)5-6-20(9-13(23)17-3)10-14(24)18-4;;;/h5-10H2,1-4H3,(H4,15,16,17,18,21,22,23,24);2*1H;/q;;;+4/p-4 |
|---|
| InChIKey | OWIRXVUKLBWIOR-UHFFFAOYSA-J |
|---|
| XLogP | -0.48 |
|---|
| TPSA | 127.02 Ų |
|---|
| H-Bond Donors | 2 |
|---|
| H-Bond Acceptors | 6 |
|---|
| Rotatable Bonds | 11 |
|---|
| Heavy Atoms | 27 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
1 violation
| Rule | Value |
|---|
| MW ≤ 500 | 608.38 |
| LogP ≤ 5 | -0.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide 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 dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide?
The IUPAC name of dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide (CID 11124899) is dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide.
What is the SMILES notation for dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide?
The canonical SMILES for dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide is C[N-]C(=O)CN(CCN(CC(=O)[N-]C)CC(=O)NC)CC(=O)NC.Cl[Pt+2]Cl.
What is the InChIKey of dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide?
The InChIKey is OWIRXVUKLBWIOR-UHFFFAOYSA-J. The full InChI is InChI=1S/C14H28N6O4.2ClH.Pt/c1-15-11(21)7-19(8-12(22)16-2)5-6-20(9-13(23)17-3)10-14(24)18-4;;;/h5-10H2,1-4H3,(H4,15,16,17,18,21,22,23,24);2*1H;/q;;;+4/p-4.
What are the key properties of dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide?
dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide has a molecular weight of 608.38 g/mol, XLogP of -0.48, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum(2+);methyl-[2-[[2-(methylamino)-2-oxoethyl]-[2-[[2-(methylamino)-2-oxoethyl]-(2-methylazanidyl-2-oxoethyl)amino]ethyl]amino]acetyl]azanide is sourced from PubChem (CID 11124899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).