N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine

C64H62N2Si5 — CID 12634680

IUPACN-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine
SMILESCCN[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](NCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C64H62N2Si5/c1-3-65-67(55-35-15-5-16-36-55,56-37-17-6-18-38-56)69(59-43-23-9-24-44-59,60-45-25-10-26-46-60)71(63-51-31-13-32-52-63,64-53-33-14-34-54-64)70(61-47-27-11-28-48-61,62-49-29-12-30-50-62)68(66-4-2,57-39-19-7-20-40-57)58-41-21-8-22-42-58/h5-54,65-66H,3-4H2,1-2H3
InChIKeyBFBFIELTWSDFNG-UHFFFAOYSA-N
MW999.64 g/mol
LogP6.83
Rot. Bonds18

About N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine

N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine (PubChem CID 12634680) has the molecular formula C64H62N2Si5 and a molecular weight of 999.64 g/mol. Its IUPAC name is N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine.

Molecular Properties

Compound NameN-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine
PubChem CID12634680
Molecular FormulaC64H62N2Si5
Molecular Weight999.64 g/mol
Exact Mass998.38
IUPAC NameN-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine
SMILESCCN[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](NCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C64H62N2Si5/c1-3-65-67(55-35-15-5-16-36-55,56-37-17-6-18-38-56)69(59-43-23-9-24-44-59,60-45-25-10-26-46-60)71(63-51-31-13-32-52-63,64-53-33-14-34-54-64)70(61-47-27-11-28-48-61,62-49-29-12-30-50-62)68(66-4-2,57-39-19-7-20-40-57)58-41-21-8-22-42-58/h5-54,65-66H,3-4H2,1-2H3
InChIKeyBFBFIELTWSDFNG-UHFFFAOYSA-N
XLogP6.83
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms71
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500999.64
LogP ≤ 56.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2,4,4,6,6-Hexaphenylcyclotrisilazane
CID 635734
N,N'-bis[ethenyl(diphenyl)silyl]-N,N'-dimethylethane-1,2-diamine
CID 86254519
1,2-Bis(diethylamino)-1,1,2,2-tetraphenyldisilane
CID 11249208
N-triphenylsilylbutan-1-amine
CID 85716615
1,1,1-Triphenyl-N-(triphenylsilyl)silanamine
CID 12587246
N-triphenylsilylpentan-1-amine
CID 15399204
[[Bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-diphenylsilyl]-phenylsilyl]benzene
CID 15414346
[[[Di(propan-2-yl)-(triphenylsilylamino)silyl]amino]-diphenylsilyl]benzene
CID 102053831
N,N'-bis[tris[2-[methyl(diphenyl)silyl]ethyl]silyl]methanediimine
CID 102397596
3-Propyl-3(triphenylsilyl)triazenyl triphenylsilane
CID 129656407
3(2-Propyl)-3(triphenylsilyl)triazenyl triphenylsilane
CID 129656429
Bis(triphenylsilylamino)barane
CID 129680435

Frequently Asked Questions

What is the IUPAC name of N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine?
The IUPAC name of N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine (CID 12634680) is N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine.
What is the SMILES notation for N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine?
The canonical SMILES for N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine is CCN[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](NCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine?
The InChIKey is BFBFIELTWSDFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H62N2Si5/c1-3-65-67(55-35-15-5-16-36-55,56-37-17-6-18-38-56)69(59-43-23-9-24-44-59,60-45-25-10-26-46-60)71(63-51-31-13-32-52-63,64-53-33-14-34-54-64)70(61-47-27-11-28-48-61,62-49-29-12-30-50-62)68(66-4-2,57-39-19-7-20-40-57)58-41-21-8-22-42-58/h5-54,65-66H,3-4H2,1-2H3.
What are the key properties of N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine?
N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine has a molecular weight of 999.64 g/mol, XLogP of 6.83, 18 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine is sourced from PubChem (CID 12634680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).