1-tris(trimethylsilyloxy)silylprop-2-en-1-amine

C12H33NO3Si4 — CID 87111680

IUPAC1-tris(trimethylsilyloxy)silylprop-2-en-1-amine
SMILESC=CC(N)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H33NO3Si4/c1-11-12(13)20(14-17(2,3)4,15-18(5,6)7)16-19(8,9)10/h11-12H,1,13H2,2-10H3
InChIKeyIEMMTIPNDZAXBY-UHFFFAOYSA-N
MW351.74 g/mol
LogP3.53
Rot. Bonds8

About 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine

1-tris(trimethylsilyloxy)silylprop-2-en-1-amine (PubChem CID 87111680) has the molecular formula C12H33NO3Si4 and a molecular weight of 351.74 g/mol. Its IUPAC name is 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine.

Molecular Properties

Compound Name1-tris(trimethylsilyloxy)silylprop-2-en-1-amine
PubChem CID87111680
Molecular FormulaC12H33NO3Si4
Molecular Weight351.74 g/mol
Exact Mass351.15
IUPAC Name1-tris(trimethylsilyloxy)silylprop-2-en-1-amine
SMILESC=CC(N)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H33NO3Si4/c1-11-12(13)20(14-17(2,3)4,15-18(5,6)7)16-19(8,9)10/h11-12H,1,13H2,2-10H3
InChIKeyIEMMTIPNDZAXBY-UHFFFAOYSA-N
XLogP3.53
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.74
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine?
The IUPAC name of 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine (CID 87111680) is 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine.
What is the SMILES notation for 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine?
The canonical SMILES for 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine is C=CC(N)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine?
The InChIKey is IEMMTIPNDZAXBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H33NO3Si4/c1-11-12(13)20(14-17(2,3)4,15-18(5,6)7)16-19(8,9)10/h11-12H,1,13H2,2-10H3.
What are the key properties of 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine?
1-tris(trimethylsilyloxy)silylprop-2-en-1-amine has a molecular weight of 351.74 g/mol, XLogP of 3.53, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tris(trimethylsilyloxy)silylprop-2-en-1-amine is sourced from PubChem (CID 87111680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).