tetrakis[3-[chloro(dimethyl)silyl]propyl]silane

C20H48Cl4Si5 — CID 11731468

IUPACtetrakis[3-[chloro(dimethyl)silyl]propyl]silane
SMILESC[Si](C)(Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl
InChIInChI=1S/C20H48Cl4Si5/c1-25(2,21)13-9-17-29(18-10-14-26(3,4)22,19-11-15-27(5,6)23)20-12-16-28(7,8)24/h9-20H2,1-8H3
InChIKeyGHCOXAHMRXTMIE-UHFFFAOYSA-N
MW570.85 g/mol
LogP10.77
Rot. Bonds16

About tetrakis[3-[chloro(dimethyl)silyl]propyl]silane

tetrakis[3-[chloro(dimethyl)silyl]propyl]silane (PubChem CID 11731468) has the molecular formula C20H48Cl4Si5 and a molecular weight of 570.85 g/mol. Its IUPAC name is tetrakis[3-[chloro(dimethyl)silyl]propyl]silane.

Molecular Properties

Compound Nametetrakis[3-[chloro(dimethyl)silyl]propyl]silane
PubChem CID11731468
Molecular FormulaC20H48Cl4Si5
Molecular Weight570.85 g/mol
Exact Mass568.14
IUPAC Nametetrakis[3-[chloro(dimethyl)silyl]propyl]silane
SMILESC[Si](C)(Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl
InChIInChI=1S/C20H48Cl4Si5/c1-25(2,21)13-9-17-29(18-10-14-26(3,4)22,19-11-15-27(5,6)23)20-12-16-28(7,8)24/h9-20H2,1-8H3
InChIKeyGHCOXAHMRXTMIE-UHFFFAOYSA-N
XLogP10.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.85
LogP ≤ 510.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tetrakis[3-[chloro(dimethyl)silyl]propyl]silane 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 tetrakis[3-[chloro(dimethyl)silyl]propyl]silane?
The IUPAC name of tetrakis[3-[chloro(dimethyl)silyl]propyl]silane (CID 11731468) is tetrakis[3-[chloro(dimethyl)silyl]propyl]silane.
What is the SMILES notation for tetrakis[3-[chloro(dimethyl)silyl]propyl]silane?
The canonical SMILES for tetrakis[3-[chloro(dimethyl)silyl]propyl]silane is C[Si](C)(Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl.
What is the InChIKey of tetrakis[3-[chloro(dimethyl)silyl]propyl]silane?
The InChIKey is GHCOXAHMRXTMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H48Cl4Si5/c1-25(2,21)13-9-17-29(18-10-14-26(3,4)22,19-11-15-27(5,6)23)20-12-16-28(7,8)24/h9-20H2,1-8H3.
What are the key properties of tetrakis[3-[chloro(dimethyl)silyl]propyl]silane?
tetrakis[3-[chloro(dimethyl)silyl]propyl]silane has a molecular weight of 570.85 g/mol, XLogP of 10.77, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[3-[chloro(dimethyl)silyl]propyl]silane is sourced from PubChem (CID 11731468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).