About N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine
N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine (PubChem CID 175762636) has the molecular formula C24H66N4Si6
and a molecular weight of 579.34 g/mol. Its IUPAC name is N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine.
Molecular Properties
| Compound Name | N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine |
| PubChem CID | 175762636 |
| Molecular Formula | C24H66N4Si6 |
| Molecular Weight | 579.34 g/mol |
| Exact Mass | 578.39 |
| IUPAC Name | N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine |
| SMILES | CCCN(CCC)[SiH](CC[SiH3])N([SiH](CC[SiH3])N(CCC)CCC)[SiH](CC[SiH3])N(CCC)CCC |
| InChI | InChI=1S/C24H66N4Si6/c1-7-13-25(14-8-2)32(22-19-29)28(33(23-20-30)26(15-9-3)16-10-4)34(24-21-31)27(17-11-5)18-12-6/h32-34H,7-24H2,1-6,29-31H3 |
| InChIKey | XYAACODLBDIWKW-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 579.34 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine?
The IUPAC name of N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine (CID 175762636) is N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine is CCCN(CCC)[SiH](CC[SiH3])N([SiH](CC[SiH3])N(CCC)CCC)[SiH](CC[SiH3])N(CCC)CCC.
What is the InChIKey of N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine?
The InChIKey is XYAACODLBDIWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H66N4Si6/c1-7-13-25(14-8-2)32(22-19-29)28(33(23-20-30)26(15-9-3)16-10-4)34(24-21-31)27(17-11-5)18-12-6/h32-34H,7-24H2,1-6,29-31H3.
What are the key properties of N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine?
N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine has a molecular weight of 579.34 g/mol, XLogP of 1.67, 24 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine is sourced from PubChem (CID 175762636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).