2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine

C15H34N2Si2 — CID 123650411

IUPAC2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine
SMILESC/C(C/C(C)=N/CC[Si](C)(C)C)=N\CC[Si](C)(C)C
InChIInChI=1S/C15H34N2Si2/c1-14(16-9-11-18(3,4)5)13-15(2)17-10-12-19(6,7)8/h9-13H2,1-8H3/b16-14+,17-15+
InChIKeyQSWACUTTWUFIPF-YXLFCKQPSA-N
MW298.62 g/mol
LogP4.97
Rot. Bonds8

About 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine

2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine (PubChem CID 123650411) has the molecular formula C15H34N2Si2 and a molecular weight of 298.62 g/mol. Its IUPAC name is 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine.

Molecular Properties

Compound Name2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine
PubChem CID123650411
Molecular FormulaC15H34N2Si2
Molecular Weight298.62 g/mol
Exact Mass298.23
IUPAC Name2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine
SMILESC/C(C/C(C)=N/CC[Si](C)(C)C)=N\CC[Si](C)(C)C
InChIInChI=1S/C15H34N2Si2/c1-14(16-9-11-18(3,4)5)13-15(2)17-10-12-19(6,7)8/h9-13H2,1-8H3/b16-14+,17-15+
InChIKeyQSWACUTTWUFIPF-YXLFCKQPSA-N
XLogP4.97
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.62
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine?
The IUPAC name of 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine (CID 123650411) is 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine.
What is the SMILES notation for 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine?
The canonical SMILES for 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine is C/C(C/C(C)=N/CC[Si](C)(C)C)=N\CC[Si](C)(C)C.
What is the InChIKey of 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine?
The InChIKey is QSWACUTTWUFIPF-YXLFCKQPSA-N. The full InChI is InChI=1S/C15H34N2Si2/c1-14(16-9-11-18(3,4)5)13-15(2)17-10-12-19(6,7)8/h9-13H2,1-8H3/b16-14+,17-15+.
What are the key properties of 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine?
2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine has a molecular weight of 298.62 g/mol, XLogP of 4.97, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-bis(2-trimethylsilylethyl)pentane-2,4-diimine is sourced from PubChem (CID 123650411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).