3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine

C12H35NO6Si4 — CID 165342489

IUPAC3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine
SMILESCO[Si](C)(C)O[Si](CCCN)(O[Si](C)(C)OC)O[Si](C)(C)OC
InChIInChI=1S/C12H35NO6Si4/c1-14-20(4,5)17-23(12-10-11-13,18-21(6,7)15-2)19-22(8,9)16-3/h10-13H2,1-9H3
InChIKeyZCPRWYYAOZNZBC-UHFFFAOYSA-N
MW401.76 g/mol
LogP2.37
Rot. Bonds12

About 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine

3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine (PubChem CID 165342489) has the molecular formula C12H35NO6Si4 and a molecular weight of 401.76 g/mol. Its IUPAC name is 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine.

Molecular Properties

Compound Name3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine
PubChem CID165342489
Molecular FormulaC12H35NO6Si4
Molecular Weight401.76 g/mol
Exact Mass401.15
IUPAC Name3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine
SMILESCO[Si](C)(C)O[Si](CCCN)(O[Si](C)(C)OC)O[Si](C)(C)OC
InChIInChI=1S/C12H35NO6Si4/c1-14-20(4,5)17-23(12-10-11-13,18-21(6,7)15-2)19-22(8,9)16-3/h10-13H2,1-9H3
InChIKeyZCPRWYYAOZNZBC-UHFFFAOYSA-N
XLogP2.37
TPSA81.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.76
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine?
The IUPAC name of 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine (CID 165342489) is 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine.
What is the SMILES notation for 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine?
The canonical SMILES for 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine is CO[Si](C)(C)O[Si](CCCN)(O[Si](C)(C)OC)O[Si](C)(C)OC.
What is the InChIKey of 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine?
The InChIKey is ZCPRWYYAOZNZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H35NO6Si4/c1-14-20(4,5)17-23(12-10-11-13,18-21(6,7)15-2)19-22(8,9)16-3/h10-13H2,1-9H3.
What are the key properties of 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine?
3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine has a molecular weight of 401.76 g/mol, XLogP of 2.37, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tris[[methoxy(dimethyl)silyl]oxy]silylpropan-1-amine is sourced from PubChem (CID 165342489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).