chloro-hex-5-enyl-oct-7-enyl-propylsilane

C17H33ClSi — CID 151435070

IUPACchloro-hex-5-enyl-oct-7-enyl-propylsilane
SMILESC=CCCCCCC[Si](Cl)(CCC)CCCCC=C
InChIInChI=1S/C17H33ClSi/c1-4-7-9-11-12-14-17-19(18,15-6-3)16-13-10-8-5-2/h4-5H,1-2,6-17H2,3H3
InChIKeyPDHZMUFMEFAYTJ-UHFFFAOYSA-N
MW300.99 g/mol
LogP7.07
Rot. Bonds14

About chloro-hex-5-enyl-oct-7-enyl-propylsilane

chloro-hex-5-enyl-oct-7-enyl-propylsilane (PubChem CID 151435070) has the molecular formula C17H33ClSi and a molecular weight of 300.99 g/mol. Its IUPAC name is chloro-hex-5-enyl-oct-7-enyl-propylsilane.

Molecular Properties

Compound Namechloro-hex-5-enyl-oct-7-enyl-propylsilane
PubChem CID151435070
Molecular FormulaC17H33ClSi
Molecular Weight300.99 g/mol
Exact Mass300.20
IUPAC Namechloro-hex-5-enyl-oct-7-enyl-propylsilane
SMILESC=CCCCCCC[Si](Cl)(CCC)CCCCC=C
InChIInChI=1S/C17H33ClSi/c1-4-7-9-11-12-14-17-19(18,15-6-3)16-13-10-8-5-2/h4-5H,1-2,6-17H2,3H3
InChIKeyPDHZMUFMEFAYTJ-UHFFFAOYSA-N
XLogP7.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.99
LogP ≤ 57.07
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

trichloro(hex-5-enyl)silane
CID 10856932
non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
octadec-1-ene;tetradec-1-ene
CID 158470925
chloro-tri(nonyl)silane
CID 140826961
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706
octadecane;octadec-1-ene
CID 162018238
dichloro-methoxy-octadec-17-enylsilane
CID 18346316
bis(dodec-11-enyl)-dimethylsilane
CID 171781898
oct-1-ene;tetrahydrochloride
CID 172847494
dec-1-ene;ethene
CID 161044144

Frequently Asked Questions

What is the IUPAC name of chloro-hex-5-enyl-oct-7-enyl-propylsilane?
The IUPAC name of chloro-hex-5-enyl-oct-7-enyl-propylsilane (CID 151435070) is chloro-hex-5-enyl-oct-7-enyl-propylsilane.
What is the SMILES notation for chloro-hex-5-enyl-oct-7-enyl-propylsilane?
The canonical SMILES for chloro-hex-5-enyl-oct-7-enyl-propylsilane is C=CCCCCCC[Si](Cl)(CCC)CCCCC=C.
What is the InChIKey of chloro-hex-5-enyl-oct-7-enyl-propylsilane?
The InChIKey is PDHZMUFMEFAYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33ClSi/c1-4-7-9-11-12-14-17-19(18,15-6-3)16-13-10-8-5-2/h4-5H,1-2,6-17H2,3H3.
What are the key properties of chloro-hex-5-enyl-oct-7-enyl-propylsilane?
chloro-hex-5-enyl-oct-7-enyl-propylsilane has a molecular weight of 300.99 g/mol, XLogP of 7.07, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-hex-5-enyl-oct-7-enyl-propylsilane is sourced from PubChem (CID 151435070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).