dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane

C16H34GeSi2 — CID 154126580

IUPACdimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane
SMILESCC[Ge](C#C[Si](C)(C)CC[SiH2]C=C(C)C)(CC)CC
InChIInChI=1S/C16H34GeSi2/c1-8-17(9-2,10-3)11-13-19(6,7)14-12-18-15-16(4)5/h15H,8-10,12,14,18H2,1-7H3
InChIKeyAORCITZRJLFAGV-UHFFFAOYSA-N
MW355.23 g/mol
LogP4.80
Rot. Bonds7

About dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane

dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane (PubChem CID 154126580) has the molecular formula C16H34GeSi2 and a molecular weight of 355.23 g/mol. Its IUPAC name is dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane.

Molecular Properties

Compound Namedimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane
PubChem CID154126580
Molecular FormulaC16H34GeSi2
Molecular Weight355.23 g/mol
Exact Mass356.14
IUPAC Namedimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane
SMILESCC[Ge](C#C[Si](C)(C)CC[SiH2]C=C(C)C)(CC)CC
InChIInChI=1S/C16H34GeSi2/c1-8-17(9-2,10-3)11-13-19(6,7)14-12-18-15-16(4)5/h15H,8-10,12,14,18H2,1-7H3
InChIKeyAORCITZRJLFAGV-UHFFFAOYSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.23
LogP ≤ 54.80
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'}

Analyze dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane
CID 154039802
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-triethylsilylbutan-1-amine
CID 154123100
N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
CID 154136923
N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
CID 154039734
4-(2-methylprop-1-enylsilyl)butan-1-ol
CID 154168843
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
5-(2-methylprop-1-enylsilyl)pentanoic acid
CID 152713425
[4-[dimethyl(2-triethylgermylethynyl)silyl]phenyl]-ethenyl-dimethylsilane
CID 101461177
2-methylprop-1-enyl(oct-7-enyl)silane
CID 154093465
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
CID 154128318

Frequently Asked Questions

What is the IUPAC name of dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane?
The IUPAC name of dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane (CID 154126580) is dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane.
What is the SMILES notation for dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane?
The canonical SMILES for dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane is CC[Ge](C#C[Si](C)(C)CC[SiH2]C=C(C)C)(CC)CC.
What is the InChIKey of dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane?
The InChIKey is AORCITZRJLFAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34GeSi2/c1-8-17(9-2,10-3)11-13-19(6,7)14-12-18-15-16(4)5/h15H,8-10,12,14,18H2,1-7H3.
What are the key properties of dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane?
dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane has a molecular weight of 355.23 g/mol, XLogP of 4.80, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane is sourced from PubChem (CID 154126580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).