3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine

C12H35NO3Si4 — CID 20750488

IUPAC3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCN)O[Si](C)(C)C
InChIInChI=1S/C12H35NO3Si4/c1-17(2,3)14-19(7,8)16-20(9,12-10-11-13)15-18(4,5)6/h10-13H2,1-9H3
InChIKeyBBIVGPXVEWZIAS-UHFFFAOYSA-N
MW353.76 g/mol
LogP3.83
Rot. Bonds9

About 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine

3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine (PubChem CID 20750488) has the molecular formula C12H35NO3Si4 and a molecular weight of 353.76 g/mol. Its IUPAC name is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine.

Molecular Properties

Compound Name3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine
PubChem CID20750488
Molecular FormulaC12H35NO3Si4
Molecular Weight353.76 g/mol
Exact Mass353.17
IUPAC Name3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCN)O[Si](C)(C)C
InChIInChI=1S/C12H35NO3Si4/c1-17(2,3)14-19(7,8)16-20(9,12-10-11-13)15-18(4,5)6/h10-13H2,1-9H3
InChIKeyBBIVGPXVEWZIAS-UHFFFAOYSA-N
XLogP3.83
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.76
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine?
The IUPAC name of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine (CID 20750488) is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine.
What is the SMILES notation for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine?
The canonical SMILES for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine is C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCN)O[Si](C)(C)C.
What is the InChIKey of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine?
The InChIKey is BBIVGPXVEWZIAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H35NO3Si4/c1-17(2,3)14-19(7,8)16-20(9,12-10-11-13)15-18(4,5)6/h10-13H2,1-9H3.
What are the key properties of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine?
3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine has a molecular weight of 353.76 g/mol, XLogP of 3.83, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine is sourced from PubChem (CID 20750488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).