hexyl-tris(prop-1-enyl)silane

C15H28Si — CID 156695300

IUPAChexyl-tris(prop-1-enyl)silane
SMILESCC=C[Si](C=CC)(C=CC)CCCCCC
InChIInChI=1S/C15H28Si/c1-5-9-10-11-15-16(12-6-2,13-7-3)14-8-4/h6-8,12-14H,5,9-11,15H2,1-4H3
InChIKeyXAFNSZLLHTUXAB-UHFFFAOYSA-N
MW236.47 g/mol
LogP5.36
Rot. Bonds8

About hexyl-tris(prop-1-enyl)silane

hexyl-tris(prop-1-enyl)silane (PubChem CID 156695300) has the molecular formula C15H28Si and a molecular weight of 236.47 g/mol. Its IUPAC name is hexyl-tris(prop-1-enyl)silane.

Molecular Properties

Compound Namehexyl-tris(prop-1-enyl)silane
PubChem CID156695300
Molecular FormulaC15H28Si
Molecular Weight236.47 g/mol
Exact Mass236.20
IUPAC Namehexyl-tris(prop-1-enyl)silane
SMILESCC=C[Si](C=CC)(C=CC)CCCCCC
InChIInChI=1S/C15H28Si/c1-5-9-10-11-15-16(12-6-2,13-7-3)14-8-4/h6-8,12-14H,5,9-11,15H2,1-4H3
InChIKeyXAFNSZLLHTUXAB-UHFFFAOYSA-N
XLogP5.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.47
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

alumane;hexadecane
CID 173005207
alumane;dodecane
CID 173445069
but-2-enyl-hexyl-dimethylsilane
CID 162729066
didecyl-methyl-oct-6-enylsilane
CID 54351323
decyl-hexadecyl-methyl-octylsilane
CID 14474508
butyl-dihexyl-octylsilane
CID 168803297
henoctacontane
CID 22086342
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
dohexacontane
CID 522644

Frequently Asked Questions

What is the IUPAC name of hexyl-tris(prop-1-enyl)silane?
The IUPAC name of hexyl-tris(prop-1-enyl)silane (CID 156695300) is hexyl-tris(prop-1-enyl)silane.
What is the SMILES notation for hexyl-tris(prop-1-enyl)silane?
The canonical SMILES for hexyl-tris(prop-1-enyl)silane is CC=C[Si](C=CC)(C=CC)CCCCCC.
What is the InChIKey of hexyl-tris(prop-1-enyl)silane?
The InChIKey is XAFNSZLLHTUXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28Si/c1-5-9-10-11-15-16(12-6-2,13-7-3)14-8-4/h6-8,12-14H,5,9-11,15H2,1-4H3.
What are the key properties of hexyl-tris(prop-1-enyl)silane?
hexyl-tris(prop-1-enyl)silane has a molecular weight of 236.47 g/mol, XLogP of 5.36, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexyl-tris(prop-1-enyl)silane is sourced from PubChem (CID 156695300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).