(E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine

C11H26N2O2Si2 — CID 87328270

IUPAC(E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine
SMILESC[Si](C)(C)O/N=C/CCC/C=N/O[Si](C)(C)C
InChIInChI=1S/C11H26N2O2Si2/c1-16(2,3)14-12-10-8-7-9-11-13-15-17(4,5)6/h10-11H,7-9H2,1-6H3/b12-10+,13-11+
InChIKeyKAGSEJGVRSVJLR-DCIPZJNNSA-N
MW274.51 g/mol
LogP3.83
Rot. Bonds8

About (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine

(E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine (PubChem CID 87328270) has the molecular formula C11H26N2O2Si2 and a molecular weight of 274.51 g/mol. Its IUPAC name is (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine.

Molecular Properties

Compound Name(E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine
PubChem CID87328270
Molecular FormulaC11H26N2O2Si2
Molecular Weight274.51 g/mol
Exact Mass274.15
IUPAC Name(E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine
SMILESC[Si](C)(C)O/N=C/CCC/C=N/O[Si](C)(C)C
InChIInChI=1S/C11H26N2O2Si2/c1-16(2,3)14-12-10-8-7-9-11-13-15-17(4,5)6/h10-11H,7-9H2,1-6H3/b12-10+,13-11+
InChIKeyKAGSEJGVRSVJLR-DCIPZJNNSA-N
XLogP3.83
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.51
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine?
The IUPAC name of (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine (CID 87328270) is (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine.
What is the SMILES notation for (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine?
The canonical SMILES for (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine is C[Si](C)(C)O/N=C/CCC/C=N/O[Si](C)(C)C.
What is the InChIKey of (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine?
The InChIKey is KAGSEJGVRSVJLR-DCIPZJNNSA-N. The full InChI is InChI=1S/C11H26N2O2Si2/c1-16(2,3)14-12-10-8-7-9-11-13-15-17(4,5)6/h10-11H,7-9H2,1-6H3/b12-10+,13-11+.
What are the key properties of (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine?
(E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine has a molecular weight of 274.51 g/mol, XLogP of 3.83, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine is sourced from PubChem (CID 87328270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).