cyclohexyl(trimethylsilyl)methanone

C10H20OSi — CID 10954223

IUPACcyclohexyl(trimethylsilyl)methanone
SMILESC[Si](C)(C)C(=O)C1CCCCC1
InChIInChI=1S/C10H20OSi/c1-12(2,3)10(11)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
InChIKeyJAHXWCAYLJDKSN-UHFFFAOYSA-N
MW184.36 g/mol
LogP3.01
Rot. Bonds2

About cyclohexyl(trimethylsilyl)methanone

cyclohexyl(trimethylsilyl)methanone (PubChem CID 10954223) has the molecular formula C10H20OSi and a molecular weight of 184.36 g/mol. Its IUPAC name is cyclohexyl(trimethylsilyl)methanone.

Molecular Properties

Compound Namecyclohexyl(trimethylsilyl)methanone
PubChem CID10954223
Molecular FormulaC10H20OSi
Molecular Weight184.36 g/mol
Exact Mass184.13
IUPAC Namecyclohexyl(trimethylsilyl)methanone
SMILESC[Si](C)(C)C(=O)C1CCCCC1
InChIInChI=1S/C10H20OSi/c1-12(2,3)10(11)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
InChIKeyJAHXWCAYLJDKSN-UHFFFAOYSA-N
XLogP3.01
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.36
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl(trimethylsilyl)methanone?
The IUPAC name of cyclohexyl(trimethylsilyl)methanone (CID 10954223) is cyclohexyl(trimethylsilyl)methanone.
What is the SMILES notation for cyclohexyl(trimethylsilyl)methanone?
The canonical SMILES for cyclohexyl(trimethylsilyl)methanone is C[Si](C)(C)C(=O)C1CCCCC1.
What is the InChIKey of cyclohexyl(trimethylsilyl)methanone?
The InChIKey is JAHXWCAYLJDKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-12(2,3)10(11)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3.
What are the key properties of cyclohexyl(trimethylsilyl)methanone?
cyclohexyl(trimethylsilyl)methanone has a molecular weight of 184.36 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(trimethylsilyl)methanone is sourced from PubChem (CID 10954223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).