About N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium)
N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium) (PubChem CID 160843812) has the molecular formula C110H125NO2P4Si4+4
and a molecular weight of 1729.46 g/mol. Its IUPAC name is N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium).
Molecular Properties
| Compound Name | N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium) |
| PubChem CID | 160843812 |
| Molecular Formula | C110H125NO2P4Si4+4 |
| Molecular Weight | 1729.46 g/mol |
| Exact Mass | 1727.77 |
| IUPAC Name | N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium) |
| SMILES | CCC[SiH3].CCNCCC[SiH3].COCCC[SiH3].COC[SiH3].c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/4C24H20P.C5H15NSi.C4H12OSi.C3H10Si.C2H8OSi/c4*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-6-4-3-5-7;1-5-3-2-4-6;1-2-3-4;1-3-2-4/h4*1-20H;6H,2-5H2,1,7H3;2-4H2,1,6H3;2-3H2,1,4H3;2H2,1,4H3/q4*+1;;;; |
| InChIKey | SIJLKLWGLGSDFN-UHFFFAOYSA-N |
| XLogP | 15.94 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 121 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 1729.46 |
| LogP ≤ 5 | 15.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium)?
The IUPAC name of N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium) (CID 160843812) is N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium).
What is the SMILES notation for N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium)?
The canonical SMILES for N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium) is CCC[SiH3].CCNCCC[SiH3].COCCC[SiH3].COC[SiH3].c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium)?
The InChIKey is SIJLKLWGLGSDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/4C24H20P.C5H15NSi.C4H12OSi.C3H10Si.C2H8OSi/c4*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-6-4-3-5-7;1-5-3-2-4-6;1-2-3-4;1-3-2-4/h4*1-20H;6H,2-5H2,1,7H3;2-4H2,1,6H3;2-3H2,1,4H3;2H2,1,4H3/q4*+1;;;;.
What are the key properties of N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium)?
N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium) has a molecular weight of 1729.46 g/mol, XLogP of 15.94, 25 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;propylsilane;tetrakis(tetraphenylphosphanium) is sourced from PubChem (CID 160843812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).