About N,N-bis[ethenyl(dimethyl)silyl]methanamine
N,N-bis[ethenyl(dimethyl)silyl]methanamine (PubChem CID 100934195) has the molecular formula C9H21NSi2
and a molecular weight of 199.45 g/mol. Its IUPAC name is N,N-bis[ethenyl(dimethyl)silyl]methanamine.
Molecular Properties
| Compound Name | N,N-bis[ethenyl(dimethyl)silyl]methanamine |
| PubChem CID | 100934195 |
| Molecular Formula | C9H21NSi2 |
| Molecular Weight | 199.45 g/mol |
| Exact Mass | 199.12 |
| IUPAC Name | N,N-bis[ethenyl(dimethyl)silyl]methanamine |
| SMILES | C=C[Si](C)(C)N(C)[Si](C)(C)C=C |
| InChI | InChI=1S/C9H21NSi2/c1-8-11(4,5)10(3)12(6,7)9-2/h8-9H,1-2H2,3-7H3 |
| InChIKey | NGCFAVQKAKQMDK-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.45 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,N-bis[ethenyl(dimethyl)silyl]methanamine?
The IUPAC name of N,N-bis[ethenyl(dimethyl)silyl]methanamine (CID 100934195) is N,N-bis[ethenyl(dimethyl)silyl]methanamine.
What is the SMILES notation for N,N-bis[ethenyl(dimethyl)silyl]methanamine?
The canonical SMILES for N,N-bis[ethenyl(dimethyl)silyl]methanamine is C=C[Si](C)(C)N(C)[Si](C)(C)C=C.
What is the InChIKey of N,N-bis[ethenyl(dimethyl)silyl]methanamine?
The InChIKey is NGCFAVQKAKQMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi2/c1-8-11(4,5)10(3)12(6,7)9-2/h8-9H,1-2H2,3-7H3.
What are the key properties of N,N-bis[ethenyl(dimethyl)silyl]methanamine?
N,N-bis[ethenyl(dimethyl)silyl]methanamine has a molecular weight of 199.45 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[ethenyl(dimethyl)silyl]methanamine is sourced from PubChem (CID 100934195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).