bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium

C24H66O10RfSi8-2 — CID 162713123

IUPACbis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium
SMILES[CH2-]OCC(C)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[CH2-]OCC(C)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[Rf]
InChIInChI=1S/2C12H33O5Si4.Rf/c2*1-12(11-14-2)18(3,4)15-20(7,8)17-21(9,10)16-19(5,6)13;/h2*12-13H,2,11H2,1,3-10H3;/q2*-1;
InChIKeyNPXWBYKFCACXLD-UHFFFAOYSA-N
MW1006.47 g/mol
LogP7.07
Rot. Bonds18

About bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium

bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium (PubChem CID 162713123) has the molecular formula C24H66O10RfSi8-2 and a molecular weight of 1006.47 g/mol. Its IUPAC name is bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium.

Molecular Properties

Compound Namebis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium
PubChem CID162713123
Molecular FormulaC24H66O10RfSi8-2
Molecular Weight1006.47 g/mol
Exact Mass1005.40
IUPAC Namebis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium
SMILES[CH2-]OCC(C)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[CH2-]OCC(C)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[Rf]
InChIInChI=1S/2C12H33O5Si4.Rf/c2*1-12(11-14-2)18(3,4)15-20(7,8)17-21(9,10)16-19(5,6)13;/h2*12-13H,2,11H2,1,3-10H3;/q2*-1;
InChIKeyNPXWBYKFCACXLD-UHFFFAOYSA-N
XLogP7.07
TPSA114.30 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds18
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001006.47
LogP ≤ 57.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium?
The IUPAC name of bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium (CID 162713123) is bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium.
What is the SMILES notation for bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium?
The canonical SMILES for bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium is [CH2-]OCC(C)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.[CH2-]OCC(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-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium?
The InChIKey is NPXWBYKFCACXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H33O5Si4.Rf/c2*1-12(11-14-2)18(3,4)15-20(7,8)17-21(9,10)16-19(5,6)13;/h2*12-13H,2,11H2,1,3-10H3;/q2*-1;.
What are the key properties of bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium?
bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium has a molecular weight of 1006.47 g/mol, XLogP of 7.07, 18 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(hydroxy-[[[1-methanidyloxypropan-2-yl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane);rutherfordium is sourced from PubChem (CID 162713123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).