3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane

C15H30Si2 — CID 173235242

IUPAC3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane
SMILESC=CCCCCCC[Si](C)(C)CC#C[SiH](C)C
InChIInChI=1S/C15H30Si2/c1-6-7-8-9-10-11-14-17(4,5)15-12-13-16(2)3/h6,16H,1,7-11,14-15H2,2-5H3
InChIKeyOWGFTEOWVNQGCK-UHFFFAOYSA-N
MW266.58 g/mol
LogP4.86
Rot. Bonds8

About 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane

3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane (PubChem CID 173235242) has the molecular formula C15H30Si2 and a molecular weight of 266.58 g/mol. Its IUPAC name is 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane.

Molecular Properties

Compound Name3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane
PubChem CID173235242
Molecular FormulaC15H30Si2
Molecular Weight266.58 g/mol
Exact Mass266.19
IUPAC Name3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane
SMILESC=CCCCCCC[Si](C)(C)CC#C[SiH](C)C
InChIInChI=1S/C15H30Si2/c1-6-7-8-9-10-11-14-17(4,5)15-12-13-16(2)3/h6,16H,1,7-11,14-15H2,2-5H3
InChIKeyOWGFTEOWVNQGCK-UHFFFAOYSA-N
XLogP4.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.58
LogP ≤ 54.86
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': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

bis(dodec-11-enyl)-dimethylsilane
CID 171781898
fluoro-dimethyl-tridec-12-enylsilane
CID 58758055
[bis(dodec-11-enyl)-methylsilyl]oxy-bis(dodec-11-enyl)-methylsilane
CID 177387156
dimethoxy-methyl-octadec-17-enylsilane
CID 87930703
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
octadec-1-ene;tetradec-1-ene
CID 158470925
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706
octadecane;octadec-1-ene
CID 162018238

Frequently Asked Questions

What is the IUPAC name of 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane?
The IUPAC name of 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane (CID 173235242) is 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane.
What is the SMILES notation for 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane?
The canonical SMILES for 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane is C=CCCCCCC[Si](C)(C)CC#C[SiH](C)C.
What is the InChIKey of 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane?
The InChIKey is OWGFTEOWVNQGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30Si2/c1-6-7-8-9-10-11-14-17(4,5)15-12-13-16(2)3/h6,16H,1,7-11,14-15H2,2-5H3.
What are the key properties of 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane?
3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane has a molecular weight of 266.58 g/mol, XLogP of 4.86, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dimethylsilylprop-2-ynyl-dimethyl-oct-7-enylsilane is sourced from PubChem (CID 173235242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).