bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium

C32H78O10RfSi8-2 — CID 162713136

IUPACbis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium
SMILES[CH2-]OCCCCC/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[CH2-]OCCCCC/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[Rf]
InChIInChI=1S/2C16H39O5Si4.Rf/c2*1-18-15-13-11-10-12-14-16-22(2,3)19-24(6,7)21-25(8,9)20-23(4,5)17;/h2*14,16-17H,1,10-13,15H2,2-9H3;/q2*-1;/b2*16-14+;
InChIKeyFKZKADQAZSCTJT-AOKILNOYSA-N
MW1114.65 g/mol
LogP9.61
Rot. Bonds26

About bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium

bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium (PubChem CID 162713136) has the molecular formula C32H78O10RfSi8-2 and a molecular weight of 1114.65 g/mol. Its IUPAC name is bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium.

Molecular Properties

Compound Namebis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium
PubChem CID162713136
Molecular FormulaC32H78O10RfSi8-2
Molecular Weight1114.65 g/mol
Exact Mass1113.50
IUPAC Namebis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium
SMILES[CH2-]OCCCCC/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[CH2-]OCCCCC/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[Rf]
InChIInChI=1S/2C16H39O5Si4.Rf/c2*1-18-15-13-11-10-12-14-16-22(2,3)19-24(6,7)21-25(8,9)20-23(4,5)17;/h2*14,16-17H,1,10-13,15H2,2-9H3;/q2*-1;/b2*16-14+;
InChIKeyFKZKADQAZSCTJT-AOKILNOYSA-N
XLogP9.61
TPSA114.30 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds26
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001114.65
LogP ≤ 59.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-[[[[(E)-7-methoxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 162713115
bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium
CID 162713123
[dimethyl(trimethylsilyloxy)silyl]oxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane;methane
CID 160861183
3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol
CID 58595954
bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane
CID 177107793
trimethoxy-[(1E,9E)-10-trimethoxysilyldeca-1,9-dienyl]silane
CID 11211146
(E)-1-bromohept-1-ene;[(E)-hept-1-enyl]-hydroxy-dimethylsilane
CID 159252246
dimethylsilyloxy-[[[[[[[[[[[[[[[[[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 123395771
dibutoxy-dec-1-enyl-ethylsilane
CID 155797338
docos-1-enyl-dimethoxy-methylsilane
CID 139933464
dimethoxy-methyl-undec-1-enylsilane
CID 91578863
methyl-tris(octadec-9-enoxy)silane
CID 91284347

Frequently Asked Questions

What is the IUPAC name of bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium?
The IUPAC name of bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium (CID 162713136) is bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium.
What is the SMILES notation for bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium?
The canonical SMILES for bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium is [CH2-]OCCCCC/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[CH2-]OCCCCC/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[Rf].
What is the InChIKey of bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium?
The InChIKey is FKZKADQAZSCTJT-AOKILNOYSA-N. The full InChI is InChI=1S/2C16H39O5Si4.Rf/c2*1-18-15-13-11-10-12-14-16-22(2,3)19-24(6,7)21-25(8,9)20-23(4,5)17;/h2*14,16-17H,1,10-13,15H2,2-9H3;/q2*-1;/b2*16-14+;.
What are the key properties of bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium?
bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium has a molecular weight of 1114.65 g/mol, XLogP of 9.61, 26 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(hydroxy-[[[[(E)-7-methanidyloxyhept-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium is sourced from PubChem (CID 162713136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).