About 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane
3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane (PubChem CID 57359839) has the molecular formula C18H41NSi
and a molecular weight of 299.62 g/mol. Its IUPAC name is 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane.
Molecular Properties
| Compound Name | 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane |
| PubChem CID | 57359839 |
| Molecular Formula | C18H41NSi |
| Molecular Weight | 299.62 g/mol |
| Exact Mass | 299.30 |
| IUPAC Name | 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane |
| SMILES | CCCCCCCCCCCC(C(C)(C)C)[Si](C)(C)N |
| InChI | InChI=1S/C18H41NSi/c1-7-8-9-10-11-12-13-14-15-16-17(18(2,3)4)20(5,6)19/h17H,7-16,19H2,1-6H3 |
| InChIKey | YOZSHJPEUROBAC-UHFFFAOYSA-N |
| XLogP | 6.49 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 299.62 |
| LogP ≤ 5 | 6.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane?
The IUPAC name of 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane (CID 57359839) is 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane.
What is the SMILES notation for 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane?
The canonical SMILES for 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane is CCCCCCCCCCCC(C(C)(C)C)[Si](C)(C)N.
What is the InChIKey of 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane?
The InChIKey is YOZSHJPEUROBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H41NSi/c1-7-8-9-10-11-12-13-14-15-16-17(18(2,3)4)20(5,6)19/h17H,7-16,19H2,1-6H3.
What are the key properties of 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane?
3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane has a molecular weight of 299.62 g/mol, XLogP of 6.49, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[amino(dimethyl)silyl]-2,2-dimethyltetradecane is sourced from PubChem (CID 57359839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).