About N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine
N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine (PubChem CID 123410403) has the molecular formula C13H32N4Si2
and a molecular weight of 300.60 g/mol. Its IUPAC name is N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine.
Molecular Properties
| Compound Name | N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine |
| PubChem CID | 123410403 |
| Molecular Formula | C13H32N4Si2 |
| Molecular Weight | 300.60 g/mol |
| Exact Mass | 300.22 |
| IUPAC Name | N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine |
| SMILES | CCC(=NN(C)[Si](C)(C)C)C(C)=NN(C)[Si](C)(C)C |
| InChI | InChI=1S/C13H32N4Si2/c1-11-13(15-17(4)19(8,9)10)12(2)14-16(3)18(5,6)7/h11H2,1-10H3 |
| InChIKey | XZBISAREMGJWDP-UHFFFAOYSA-N |
| XLogP | 3.66 |
| TPSA | 31.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.60 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine?
The IUPAC name of N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine (CID 123410403) is N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine?
The canonical SMILES for N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine is CCC(=NN(C)[Si](C)(C)C)C(C)=NN(C)[Si](C)(C)C.
What is the InChIKey of N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine?
The InChIKey is XZBISAREMGJWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32N4Si2/c1-11-13(15-17(4)19(8,9)10)12(2)14-16(3)18(5,6)7/h11H2,1-10H3.
What are the key properties of N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine?
N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine has a molecular weight of 300.60 g/mol, XLogP of 3.66, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine is sourced from PubChem (CID 123410403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).