trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane

C24H34Si2 — CID 15466551

IUPACtrimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane
SMILESCC(C)=C(C#CCCC#CC(C#C[Si](C)(C)C)=C(C)C)C#C[Si](C)(C)C
InChIInChI=1S/C24H34Si2/c1-21(2)23(17-19-25(5,6)7)15-13-11-12-14-16-24(22(3)4)18-20-26(8,9)10/h11-12H2,1-10H3
InChIKeyPMWVVLXFDPLJQN-UHFFFAOYSA-N
MW378.71 g/mol
LogP6.21
Rot. Bonds1

About trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane

trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane (PubChem CID 15466551) has the molecular formula C24H34Si2 and a molecular weight of 378.71 g/mol. Its IUPAC name is trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane.

Molecular Properties

Compound Nametrimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane
PubChem CID15466551
Molecular FormulaC24H34Si2
Molecular Weight378.71 g/mol
Exact Mass378.22
IUPAC Nametrimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane
SMILESCC(C)=C(C#CCCC#CC(C#C[Si](C)(C)C)=C(C)C)C#C[Si](C)(C)C
InChIInChI=1S/C24H34Si2/c1-21(2)23(17-19-25(5,6)7)15-13-11-12-14-16-24(22(3)4)18-20-26(8,9)10/h11-12H2,1-10H3
InChIKeyPMWVVLXFDPLJQN-UHFFFAOYSA-N
XLogP6.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.71
LogP ≤ 56.21
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': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane?
The IUPAC name of trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane (CID 15466551) is trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane.
What is the SMILES notation for trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane?
The canonical SMILES for trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane is CC(C)=C(C#CCCC#CC(C#C[Si](C)(C)C)=C(C)C)C#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane?
The InChIKey is PMWVVLXFDPLJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34Si2/c1-21(2)23(17-19-25(5,6)7)15-13-11-12-14-16-24(22(3)4)18-20-26(8,9)10/h11-12H2,1-10H3.
What are the key properties of trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane?
trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane has a molecular weight of 378.71 g/mol, XLogP of 6.21, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[11-methyl-3-propan-2-ylidene-10-(2-trimethylsilylethynyl)dodec-10-en-1,4,8-triynyl]silane is sourced from PubChem (CID 15466551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).