2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine

C22H51NO6Si2 — CID 89156689

IUPAC2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine
SMILESCC(C)O[Si](CCNCC[Si](OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C22H51NO6Si2/c1-17(2)24-30(25-18(3)4,26-19(5)6)15-13-23-14-16-31(27-20(7)8,28-21(9)10)29-22(11)12/h17-23H,13-16H2,1-12H3
InChIKeyYJJDSGQWFAWZOS-UHFFFAOYSA-N
MW481.82 g/mol
LogP5.00
Rot. Bonds18

About 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine

2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine (PubChem CID 89156689) has the molecular formula C22H51NO6Si2 and a molecular weight of 481.82 g/mol. Its IUPAC name is 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine.

Molecular Properties

Compound Name2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine
PubChem CID89156689
Molecular FormulaC22H51NO6Si2
Molecular Weight481.82 g/mol
Exact Mass481.33
IUPAC Name2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine
SMILESCC(C)O[Si](CCNCC[Si](OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C22H51NO6Si2/c1-17(2)24-30(25-18(3)4,26-19(5)6)15-13-23-14-16-31(27-20(7)8,28-21(9)10)29-22(11)12/h17-23H,13-16H2,1-12H3
InChIKeyYJJDSGQWFAWZOS-UHFFFAOYSA-N
XLogP5.00
TPSA67.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.82
LogP ≤ 55.00
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 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine?
The IUPAC name of 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine (CID 89156689) is 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine.
What is the SMILES notation for 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine?
The canonical SMILES for 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine is CC(C)O[Si](CCNCC[Si](OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine?
The InChIKey is YJJDSGQWFAWZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H51NO6Si2/c1-17(2)24-30(25-18(3)4,26-19(5)6)15-13-23-14-16-31(27-20(7)8,28-21(9)10)29-22(11)12/h17-23H,13-16H2,1-12H3.
What are the key properties of 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine?
2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine has a molecular weight of 481.82 g/mol, XLogP of 5.00, 18 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tri(propan-2-yloxy)silyl-N-[2-tri(propan-2-yloxy)silylethyl]ethanamine is sourced from PubChem (CID 89156689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).