ethanolate;tetrakis(propan-2-olate);bis(silicon(4+))

C20H64O8Si2 — CID 158885954

IUPACethanolate;tetrakis(propan-2-olate);bis(silicon(4+))
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC[O-].CC[O-].CC[O-].CC[O-].[SiH8+4].[SiH8+4]
InChIInChI=1S/4C3H7O.4C2H5O.2H8Si/c4*1-3(2)4;4*1-2-3;;/h4*3H,1-2H3;4*2H2,1H3;2*1H8/q8*-1;2*+4
InChIKeyWRNVNNSLSCHZKF-UHFFFAOYSA-N
MW488.90 g/mol
LogP-8.56
Rot. Bonds

About ethanolate;tetrakis(propan-2-olate);bis(silicon(4+))

ethanolate;tetrakis(propan-2-olate);bis(silicon(4+)) (PubChem CID 158885954) has the molecular formula C20H64O8Si2 and a molecular weight of 488.90 g/mol. Its IUPAC name is ethanolate;tetrakis(propan-2-olate);bis(silicon(4+)).

Molecular Properties

Compound Nameethanolate;tetrakis(propan-2-olate);bis(silicon(4+))
PubChem CID158885954
Molecular FormulaC20H64O8Si2
Molecular Weight488.90 g/mol
Exact Mass488.41
IUPAC Nameethanolate;tetrakis(propan-2-olate);bis(silicon(4+))
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC[O-].CC[O-].CC[O-].CC[O-].[SiH8+4].[SiH8+4]
InChIInChI=1S/4C3H7O.4C2H5O.2H8Si/c4*1-3(2)4;4*1-2-3;;/h4*3H,1-2H3;4*2H2,1H3;2*1H8/q8*-1;2*+4
InChIKeyWRNVNNSLSCHZKF-UHFFFAOYSA-N
XLogP-8.56
TPSA184.48 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.90
LogP ≤ 5-8.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

CID 158416389
CID 158416389
erbium(3+);tris(propan-2-olate)
CID 2734042
erbium(3+);ethanolate
CID 14029842
ethanolate;niobium
CID 18534493
pentakis(propan-2-olate);tungsten
CID 173344200
CID 159434150
CID 159434150
bis(propan-2-olate);samarium
CID 162338231
hafnium(4+);bis(propan-2-olate)
CID 22242333
hafnium;bis(propan-2-olate)
CID 157404523
manganese(3+);tris(propan-2-olate)
CID 91971223
potassium ethanolate
CID 23670592
ethanolate;vanadium(2+)
CID 160956004

Frequently Asked Questions

What is the IUPAC name of ethanolate;tetrakis(propan-2-olate);bis(silicon(4+))?
The IUPAC name of ethanolate;tetrakis(propan-2-olate);bis(silicon(4+)) (CID 158885954) is ethanolate;tetrakis(propan-2-olate);bis(silicon(4+)).
What is the SMILES notation for ethanolate;tetrakis(propan-2-olate);bis(silicon(4+))?
The canonical SMILES for ethanolate;tetrakis(propan-2-olate);bis(silicon(4+)) is CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC[O-].CC[O-].CC[O-].CC[O-].[SiH8+4].[SiH8+4].
What is the InChIKey of ethanolate;tetrakis(propan-2-olate);bis(silicon(4+))?
The InChIKey is WRNVNNSLSCHZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H7O.4C2H5O.2H8Si/c4*1-3(2)4;4*1-2-3;;/h4*3H,1-2H3;4*2H2,1H3;2*1H8/q8*-1;2*+4.
What are the key properties of ethanolate;tetrakis(propan-2-olate);bis(silicon(4+))?
ethanolate;tetrakis(propan-2-olate);bis(silicon(4+)) has a molecular weight of 488.90 g/mol, XLogP of -8.56, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;tetrakis(propan-2-olate);bis(silicon(4+)) is sourced from PubChem (CID 158885954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).