3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine

C18H48N2OSi4 — CID 11281598

IUPAC3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCN(CCC[Si](C)(C)O[Si](C)(C)CCCN(C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H48N2OSi4/c1-19(22(3,4)5)15-13-17-24(9,10)21-25(11,12)18-14-16-20(2)23(6,7)8/h13-18H2,1-12H3
InChIKeyUYIRXYBPJDGJTC-UHFFFAOYSA-N
MW420.94 g/mol
LogP5.73
Rot. Bonds12

About 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine

3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine (PubChem CID 11281598) has the molecular formula C18H48N2OSi4 and a molecular weight of 420.94 g/mol. Its IUPAC name is 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine
PubChem CID11281598
Molecular FormulaC18H48N2OSi4
Molecular Weight420.94 g/mol
Exact Mass420.28
IUPAC Name3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCN(CCC[Si](C)(C)O[Si](C)(C)CCCN(C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H48N2OSi4/c1-19(22(3,4)5)15-13-17-24(9,10)21-25(11,12)18-14-16-20(2)23(6,7)8/h13-18H2,1-12H3
InChIKeyUYIRXYBPJDGJTC-UHFFFAOYSA-N
XLogP5.73
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.94
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The IUPAC name of 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine (CID 11281598) is 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The canonical SMILES for 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine is CN(CCC[Si](C)(C)O[Si](C)(C)CCCN(C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The InChIKey is UYIRXYBPJDGJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H48N2OSi4/c1-19(22(3,4)5)15-13-17-24(9,10)21-25(11,12)18-14-16-20(2)23(6,7)8/h13-18H2,1-12H3.
What are the key properties of 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine?
3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine has a molecular weight of 420.94 g/mol, XLogP of 5.73, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 11281598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).