1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one

C9H18GeOSi — CID 13076464

IUPAC1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one
SMILESC[Si](C)(C)C#CC(=O)[Ge](C)(C)C
InChIInChI=1S/C9H18GeOSi/c1-10(2,3)9(11)7-8-12(4,5)6/h1-6H3
InChIKeyXJEJUPREIKFKEP-UHFFFAOYSA-N
MW242.94 g/mol
LogP2.31
Rot. Bonds1

About 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one

1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one (PubChem CID 13076464) has the molecular formula C9H18GeOSi and a molecular weight of 242.94 g/mol. Its IUPAC name is 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one.

Molecular Properties

Compound Name1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one
PubChem CID13076464
Molecular FormulaC9H18GeOSi
Molecular Weight242.94 g/mol
Exact Mass244.03
IUPAC Name1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one
SMILESC[Si](C)(C)C#CC(=O)[Ge](C)(C)C
InChIInChI=1S/C9H18GeOSi/c1-10(2,3)9(11)7-8-12(4,5)6/h1-6H3
InChIKeyXJEJUPREIKFKEP-UHFFFAOYSA-N
XLogP2.31
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.94
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-[tert-Butyl(dimethyl)silyl]but-2-yn-1-one
CID 12929564
1,3-Bis(trimethylsilyl)prop-2-yn-1-one
CID 3339427
Triethyl(trimethylsilylpropyn-oyl)germane
CID 13284838
Trimethylsilyl-germylpropynal
CID 129846732
3-Trimethylsilyl-1-trimethylstannylprop-2-yn-1-one
CID 13076465
1-Triethylsilylprop-2-yn-1-one
CID 87105517
1-Tri(propan-2-yl)silylprop-2-yn-1-one
CID 88099714
1-Trimethylgermyl-5-trimethylsilylpent-4-yn-1-one
CID 11108436
1,5-Bis(trimethylsilyl)penta-2,4-diyn-1-one
CID 49782413

Frequently Asked Questions

What is the IUPAC name of 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one?
The IUPAC name of 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one (CID 13076464) is 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one.
What is the SMILES notation for 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one?
The canonical SMILES for 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one is C[Si](C)(C)C#CC(=O)[Ge](C)(C)C.
What is the InChIKey of 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one?
The InChIKey is XJEJUPREIKFKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18GeOSi/c1-10(2,3)9(11)7-8-12(4,5)6/h1-6H3.
What are the key properties of 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one?
1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one has a molecular weight of 242.94 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylgermyl-3-trimethylsilylprop-2-yn-1-one is sourced from PubChem (CID 13076464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).