tetrakis[3-tris(prop-2-enyl)silylpropyl]silane

C48H84Si5 — CID 11115445

IUPACtetrakis[3-tris(prop-2-enyl)silylpropyl]silane
SMILESC=CC[Si](CC=C)(CC=C)CCC[Si](CCC[Si](CC=C)(CC=C)CC=C)(CCC[Si](CC=C)(CC=C)CC=C)CCC[Si](CC=C)(CC=C)CC=C
InChIInChI=1S/C48H84Si5/c1-13-29-49(30-14-2,31-15-3)41-25-45-53(46-26-42-50(32-16-4,33-17-5)34-18-6,47-27-43-51(35-19-7,36-20-8)37-21-9)48-28-44-52(38-22-10,39-23-11)40-24-12/h13-24H,1-12,25-48H2
InChIKeyAVVXLYQRJQLBCB-UHFFFAOYSA-N
MW801.63 g/mol
LogP17.02
Rot. Bonds40

About tetrakis[3-tris(prop-2-enyl)silylpropyl]silane

tetrakis[3-tris(prop-2-enyl)silylpropyl]silane (PubChem CID 11115445) has the molecular formula C48H84Si5 and a molecular weight of 801.63 g/mol. Its IUPAC name is tetrakis[3-tris(prop-2-enyl)silylpropyl]silane.

Molecular Properties

Compound Nametetrakis[3-tris(prop-2-enyl)silylpropyl]silane
PubChem CID11115445
Molecular FormulaC48H84Si5
Molecular Weight801.63 g/mol
Exact Mass800.54
IUPAC Nametetrakis[3-tris(prop-2-enyl)silylpropyl]silane
SMILESC=CC[Si](CC=C)(CC=C)CCC[Si](CCC[Si](CC=C)(CC=C)CC=C)(CCC[Si](CC=C)(CC=C)CC=C)CCC[Si](CC=C)(CC=C)CC=C
InChIInChI=1S/C48H84Si5/c1-13-29-49(30-14-2,31-15-3)41-25-45-53(46-26-42-50(32-16-4,33-17-5)34-18-6,47-27-43-51(35-19-7,36-20-8)37-21-9)48-28-44-52(38-22-10,39-23-11)40-24-12/h13-24H,1-12,25-48H2
InChIKeyAVVXLYQRJQLBCB-UHFFFAOYSA-N
XLogP17.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds40
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500801.63
LogP ≤ 517.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
dimethoxy-bis[3-tris(prop-2-enyl)silylpropyl]silane
CID 86726596
11-tris(prop-2-enyl)silylundecan-1-ol
CID 58527210
3-tris(prop-2-enyl)silylpropyl prop-2-enoate
CID 125370311
1-N,3-N,5-N-tris[3-tris(prop-2-enyl)silylpropyl]benzene-1,3,5-tricarboxamide
CID 11767918
O-[tris(prop-2-enyl)silylmethyl]hydroxylamine
CID 87667414
benzyl-dihexyl-prop-2-enylsilane
CID 175535651
3-[diethyl(prop-2-enyl)silyl]propyl 2-methylprop-2-enoate
CID 167321922
magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride
CID 11194608
2-tris(prop-2-enyl)silylacetamide
CID 87577140
tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane
CID 173271558
1-(ethyl-prop-2-enyl-propylsilyl)-N,N-dimethylmethanamine
CID 87398259

Frequently Asked Questions

What is the IUPAC name of tetrakis[3-tris(prop-2-enyl)silylpropyl]silane?
The IUPAC name of tetrakis[3-tris(prop-2-enyl)silylpropyl]silane (CID 11115445) is tetrakis[3-tris(prop-2-enyl)silylpropyl]silane.
What is the SMILES notation for tetrakis[3-tris(prop-2-enyl)silylpropyl]silane?
The canonical SMILES for tetrakis[3-tris(prop-2-enyl)silylpropyl]silane is C=CC[Si](CC=C)(CC=C)CCC[Si](CCC[Si](CC=C)(CC=C)CC=C)(CCC[Si](CC=C)(CC=C)CC=C)CCC[Si](CC=C)(CC=C)CC=C.
What is the InChIKey of tetrakis[3-tris(prop-2-enyl)silylpropyl]silane?
The InChIKey is AVVXLYQRJQLBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H84Si5/c1-13-29-49(30-14-2,31-15-3)41-25-45-53(46-26-42-50(32-16-4,33-17-5)34-18-6,47-27-43-51(35-19-7,36-20-8)37-21-9)48-28-44-52(38-22-10,39-23-11)40-24-12/h13-24H,1-12,25-48H2.
What are the key properties of tetrakis[3-tris(prop-2-enyl)silylpropyl]silane?
tetrakis[3-tris(prop-2-enyl)silylpropyl]silane has a molecular weight of 801.63 g/mol, XLogP of 17.02, 40 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[3-tris(prop-2-enyl)silylpropyl]silane is sourced from PubChem (CID 11115445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).