1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one

C11H22GeOSi — CID 11108436

IUPAC1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one
SMILESC[Si](C)(C)C#CCCC(=O)[Ge](C)(C)C
InChIInChI=1S/C11H22GeOSi/c1-12(2,3)11(13)9-7-8-10-14(4,5)6/h7,9H2,1-6H3
InChIKeyQIHNAEGGYLPCCT-UHFFFAOYSA-N
MW270.99 g/mol
LogP3.09
Rot. Bonds3

About 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one

1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one (PubChem CID 11108436) has the molecular formula C11H22GeOSi and a molecular weight of 270.99 g/mol. Its IUPAC name is 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one.

Molecular Properties

Compound Name1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one
PubChem CID11108436
Molecular FormulaC11H22GeOSi
Molecular Weight270.99 g/mol
Exact Mass272.07
IUPAC Name1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one
SMILESC[Si](C)(C)C#CCCC(=O)[Ge](C)(C)C
InChIInChI=1S/C11H22GeOSi/c1-12(2,3)11(13)9-7-8-10-14(4,5)6/h7,9H2,1-6H3
InChIKeyQIHNAEGGYLPCCT-UHFFFAOYSA-N
XLogP3.09
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.99
LogP ≤ 53.09
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-(Trimethylsilyl)hex-1-yn-3-one
CID 337061
6-(Trimethylsilyl)hex-5-yn-2-one
CID 11182860
1-Trimethylsilylhept-2-yn-1-one
CID 10866979
1-Tri(propan-2-yl)silylhex-5-yn-1-one
CID 11780006
Triethyl(trimethylsilylpropyn-oyl)germane
CID 13284838
1,6-Bis(trimethylsilyl)hex-5-yn-1-one
CID 101375060
1-(Triisopropylsilyl)pent-1-yn-3-one
CID 135086221
1-[Dimethyl(3-trimethylsilylprop-2-ynyl)silyl]propan-1-one
CID 166438503
1-Trimethylgermyl-3-trimethylsilylprop-2-yn-1-one
CID 13076464
1-Trimethylsilylnona-1,5-diyn-3-one
CID 89046646
1-(Acetyl-methyl-pent-1-ynylsilyl)ethanone
CID 89427508
1-[Tert-butyl(dimethyl)silyl]pent-2-yn-1-one
CID 166524020

Frequently Asked Questions

What is the IUPAC name of 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one?
The IUPAC name of 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one (CID 11108436) is 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one.
What is the SMILES notation for 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one?
The canonical SMILES for 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one is C[Si](C)(C)C#CCCC(=O)[Ge](C)(C)C.
What is the InChIKey of 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one?
The InChIKey is QIHNAEGGYLPCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22GeOSi/c1-12(2,3)11(13)9-7-8-10-14(4,5)6/h7,9H2,1-6H3.
What are the key properties of 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one?
1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one has a molecular weight of 270.99 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylgermyl-5-trimethylsilylpent-4-yn-1-one is sourced from PubChem (CID 11108436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).