3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine

C24H55NO6Si2 — CID 22033834

IUPAC3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine
SMILESCC(C)O[Si](CCCNCCC[Si](OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C24H55NO6Si2/c1-19(2)26-32(27-20(3)4,28-21(5)6)17-13-15-25-16-14-18-33(29-22(7)8,30-23(9)10)31-24(11)12/h19-25H,13-18H2,1-12H3
InChIKeyYCINLZGLOYNIRK-UHFFFAOYSA-N
MW509.88 g/mol
LogP5.78
Rot. Bonds20

About 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine

3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine (PubChem CID 22033834) has the molecular formula C24H55NO6Si2 and a molecular weight of 509.88 g/mol. Its IUPAC name is 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine.

Molecular Properties

Compound Name3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine
PubChem CID22033834
Molecular FormulaC24H55NO6Si2
Molecular Weight509.88 g/mol
Exact Mass509.36
IUPAC Name3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine
SMILESCC(C)O[Si](CCCNCCC[Si](OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C24H55NO6Si2/c1-19(2)26-32(27-20(3)4,28-21(5)6)17-13-15-25-16-14-18-33(29-22(7)8,30-23(9)10)31-24(11)12/h19-25H,13-18H2,1-12H3
InChIKeyYCINLZGLOYNIRK-UHFFFAOYSA-N
XLogP5.78
TPSA67.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.88
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine?
The IUPAC name of 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine (CID 22033834) is 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine.
What is the SMILES notation for 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine?
The canonical SMILES for 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine is CC(C)O[Si](CCCNCCC[Si](OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine?
The InChIKey is YCINLZGLOYNIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H55NO6Si2/c1-19(2)26-32(27-20(3)4,28-21(5)6)17-13-15-25-16-14-18-33(29-22(7)8,30-23(9)10)31-24(11)12/h19-25H,13-18H2,1-12H3.
What are the key properties of 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine?
3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine has a molecular weight of 509.88 g/mol, XLogP of 5.78, 20 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tri(propan-2-yloxy)silyl-N-[3-tri(propan-2-yloxy)silylpropyl]propan-1-amine is sourced from PubChem (CID 22033834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).