trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane

C15H34Si2 — CID 134978849

IUPACtrimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane
SMILESCCCCC/C(=C/C[Si](C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C15H34Si2/c1-8-9-10-11-15(14-17(5,6)7)12-13-16(2,3)4/h12H,8-11,13-14H2,1-7H3/b15-12-
InChIKeyMANPWQAYBLUIAM-QINSGFPZSA-N
MW270.61 g/mol
LogP6.17
Rot. Bonds8

About trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane

trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane (PubChem CID 134978849) has the molecular formula C15H34Si2 and a molecular weight of 270.61 g/mol. Its IUPAC name is trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane.

Molecular Properties

Compound Nametrimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane
PubChem CID134978849
Molecular FormulaC15H34Si2
Molecular Weight270.61 g/mol
Exact Mass270.22
IUPAC Nametrimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane
SMILESCCCCC/C(=C/C[Si](C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C15H34Si2/c1-8-9-10-11-15(14-17(5,6)7)12-13-16(2,3)4/h12H,8-11,13-14H2,1-7H3/b15-12-
InChIKeyMANPWQAYBLUIAM-QINSGFPZSA-N
XLogP6.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.61
LogP ≤ 56.17
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'}

Analyze trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane?
The IUPAC name of trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane (CID 134978849) is trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane.
What is the SMILES notation for trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane?
The canonical SMILES for trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane is CCCCC/C(=C/C[Si](C)(C)C)C[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane?
The InChIKey is MANPWQAYBLUIAM-QINSGFPZSA-N. The full InChI is InChI=1S/C15H34Si2/c1-8-9-10-11-15(14-17(5,6)7)12-13-16(2,3)4/h12H,8-11,13-14H2,1-7H3/b15-12-.
What are the key properties of trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane?
trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane has a molecular weight of 270.61 g/mol, XLogP of 6.17, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2Z)-2-(2-trimethylsilylethylidene)heptyl]silane is sourced from PubChem (CID 134978849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).