(1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene

C16H36N6O3Si — CID 175003228

IUPAC(1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene
SMILES[H]/N=N/CCCC(CCC(CCC[Si](OCC)(OCC)OCC)/N=N/[H])/N=N/[H]
InChIInChI=1S/C16H36N6O3Si/c1-4-23-26(24-5-2,25-6-3)14-8-10-16(22-19)12-11-15(21-18)9-7-13-20-17/h15-19H,4-14H2,1-3H3/b20-17+,21-18+,22-19+
InChIKeyPTEBOQOFZRQSCF-PNAPYWFZSA-N
MW388.59 g/mol
LogP5.21
Rot. Bonds19

About (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene

(1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene (PubChem CID 175003228) has the molecular formula C16H36N6O3Si and a molecular weight of 388.59 g/mol. Its IUPAC name is (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene.

Molecular Properties

Compound Name(1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene
PubChem CID175003228
Molecular FormulaC16H36N6O3Si
Molecular Weight388.59 g/mol
Exact Mass388.26
IUPAC Name(1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene
SMILES[H]/N=N/CCCC(CCC(CCC[Si](OCC)(OCC)OCC)/N=N/[H])/N=N/[H]
InChIInChI=1S/C16H36N6O3Si/c1-4-23-26(24-5-2,25-6-3)14-8-10-16(22-19)12-11-15(21-18)9-7-13-20-17/h15-19H,4-14H2,1-3H3/b20-17+,21-18+,22-19+
InChIKeyPTEBOQOFZRQSCF-PNAPYWFZSA-N
XLogP5.21
TPSA136.32 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds19
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.59
LogP ≤ 55.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

5-triethoxysilylpentane-2-thiol
CID 19834372
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
triethoxy-[[4-triethoxysilyl-1-(triethoxysilylmethoxy)butoxy]methyl]silane
CID 165129410
N,N'-bis(3-triethoxysilylpropyl)methanediimine
CID 11339909
hydroxy-trimethyl-(3-triethoxysilylpropyl)-λ5-phosphane
CID 170925313
4,6-dimethyl-1,9-bis(triethoxysilyl)nonan-5-one
CID 87593623
[3-diazenyl-1-(2-diazenylethyl)butyl]diazene
CID 175358831
triethoxy-[(E)-4-methylhept-5-enyl]silane
CID 87112293
12-triethoxysilyldodecanenitrile
CID 45158997
triethoxy(henicosyl)silane
CID 141362894
triethoxy(pentyl)silane;hydrofluoride
CID 174582602
dodecyl(triethoxy)silane;tridecane
CID 174970002

Frequently Asked Questions

What is the IUPAC name of (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene?
The IUPAC name of (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene (CID 175003228) is (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene.
What is the SMILES notation for (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene?
The canonical SMILES for (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene is [H]/N=N/CCCC(CCC(CCC[Si](OCC)(OCC)OCC)/N=N/[H])/N=N/[H].
What is the InChIKey of (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene?
The InChIKey is PTEBOQOFZRQSCF-PNAPYWFZSA-N. The full InChI is InChI=1S/C16H36N6O3Si/c1-4-23-26(24-5-2,25-6-3)14-8-10-16(22-19)12-11-15(21-18)9-7-13-20-17/h15-19H,4-14H2,1-3H3/b20-17+,21-18+,22-19+.
What are the key properties of (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene?
(1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene has a molecular weight of 388.59 g/mol, XLogP of 5.21, 19 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (1,7-didiazenyl-10-triethoxysilyldecan-4-yl)diazene is sourced from PubChem (CID 175003228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).