bis(ethenyl)-pentylsilane

C9H18Si — CID 123772013

IUPACbis(ethenyl)-pentylsilane
SMILESC=C[SiH](C=C)CCCCC
InChIInChI=1S/C9H18Si/c1-4-7-8-9-10(5-2)6-3/h5-6,10H,2-4,7-9H2,1H3
InChIKeyGCQHTLBCVKDBQF-UHFFFAOYSA-N
MW154.33 g/mol
LogP2.85
Rot. Bonds6

About bis(ethenyl)-pentylsilane

bis(ethenyl)-pentylsilane (PubChem CID 123772013) has the molecular formula C9H18Si and a molecular weight of 154.33 g/mol. Its IUPAC name is bis(ethenyl)-pentylsilane.

Molecular Properties

Compound Namebis(ethenyl)-pentylsilane
PubChem CID123772013
Molecular FormulaC9H18Si
Molecular Weight154.33 g/mol
Exact Mass154.12
IUPAC Namebis(ethenyl)-pentylsilane
SMILESC=C[SiH](C=C)CCCCC
InChIInChI=1S/C9H18Si/c1-4-7-8-9-10(5-2)6-3/h5-6,10H,2-4,7-9H2,1H3
InChIKeyGCQHTLBCVKDBQF-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.33
LogP ≤ 52.85
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

hexane;propane;prop-1-ene
CID 143913803
ethane;prop-1-ene;undecane
CID 171541850
ethenyl-pentyl-silyloxysilane
CID 123994036
methyl-di(tetradecyl)silane
CID 175036176
didecyl(methyl)silane
CID 71366123
dihexyl(prop-2-enyl)silane
CID 175543178
decane;pentan-1-ol;prop-1-ene
CID 174418987
heptadecyl(dioctyl)silane
CID 173389450
butane;pentane;prop-1-ene
CID 144903825
ethenol;hexane
CID 22706833
butan-1-amine;prop-1-ene
CID 87407220
dibutyl(hexyl)silane
CID 123774823

Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)-pentylsilane?
The IUPAC name of bis(ethenyl)-pentylsilane (CID 123772013) is bis(ethenyl)-pentylsilane.
What is the SMILES notation for bis(ethenyl)-pentylsilane?
The canonical SMILES for bis(ethenyl)-pentylsilane is C=C[SiH](C=C)CCCCC.
What is the InChIKey of bis(ethenyl)-pentylsilane?
The InChIKey is GCQHTLBCVKDBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Si/c1-4-7-8-9-10(5-2)6-3/h5-6,10H,2-4,7-9H2,1H3.
What are the key properties of bis(ethenyl)-pentylsilane?
bis(ethenyl)-pentylsilane has a molecular weight of 154.33 g/mol, XLogP of 2.85, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-pentylsilane is sourced from PubChem (CID 123772013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).