1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one

C12H24GeOSi — CID 13284838

IUPAC1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one
SMILESCC[Ge](CC)(CC)C(=O)C#C[Si](C)(C)C
InChIInChI=1S/C12H24GeOSi/c1-7-13(8-2,9-3)12(14)10-11-15(4,5)6/h7-9H2,1-6H3
InChIKeyNFHQTTWATHJPJY-UHFFFAOYSA-N
MW285.02 g/mol
LogP3.48
Rot. Bonds4

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

1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one (PubChem CID 13284838) has the molecular formula C12H24GeOSi and a molecular weight of 285.02 g/mol. Its IUPAC name is 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one.

Molecular Properties

Compound Name1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one
PubChem CID13284838
Molecular FormulaC12H24GeOSi
Molecular Weight285.02 g/mol
Exact Mass286.08
IUPAC Name1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one
SMILESCC[Ge](CC)(CC)C(=O)C#C[Si](C)(C)C
InChIInChI=1S/C12H24GeOSi/c1-7-13(8-2,9-3)12(14)10-11-15(4,5)6/h7-9H2,1-6H3
InChIKeyNFHQTTWATHJPJY-UHFFFAOYSA-N
XLogP3.48
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.02
LogP ≤ 53.48
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'}

Analyze 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one 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

1-[tert-Butyl(dimethyl)silyl]but-2-yn-1-one
CID 12929564
1,3-Bis(trimethylsilyl)prop-2-yn-1-one
CID 3339427
1-Trimethylsilylhept-2-yn-1-one
CID 10866979
4-(Triisopropylsilyl)but-3-yn-2-one
CID 11708389
1-[Tert-butyl(dimethyl)silyl]prop-2-yn-1-one
CID 12929563
3-Butyn-2-one, 4-(triethylsilyl)-
CID 11469464
Trimethylsilyl(triisopropylgermyl)ketene
CID 15496185
Triethyl(trimethylsilylpropiolyl)germane
CID 129810544
Triethylgermanyl-(silyl)propynal
CID 129812207
Trimethylsilyl-germylpropynal
CID 129846732
1-[Dimethyl(3-trimethylsilylprop-2-ynyl)silyl]propan-1-one
CID 166438503
1-Trimethylgermyl-3-trimethylsilylprop-2-yn-1-one
CID 13076464

Frequently Asked Questions

What is the IUPAC name of 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one?
The IUPAC name of 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one (CID 13284838) is 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one.
What is the SMILES notation for 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one?
The canonical SMILES for 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one is CC[Ge](CC)(CC)C(=O)C#C[Si](C)(C)C.
What is the InChIKey of 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one?
The InChIKey is NFHQTTWATHJPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24GeOSi/c1-7-13(8-2,9-3)12(14)10-11-15(4,5)6/h7-9H2,1-6H3.
What are the key properties of 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one?
1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one has a molecular weight of 285.02 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-triethylgermyl-3-trimethylsilylprop-2-yn-1-one is sourced from PubChem (CID 13284838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).