2-(1-trimethoxysilylethyl)cyclopentan-1-one

C10H20O4Si — CID 54297467

IUPAC2-(1-trimethoxysilylethyl)cyclopentan-1-one
SMILESCO[Si](OC)(OC)C(C)C1CCCC1=O
InChIInChI=1S/C10H20O4Si/c1-8(9-6-5-7-10(9)11)15(12-2,13-3)14-4/h8-9H,5-7H2,1-4H3
InChIKeySBUFGZLDFRKKPP-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.62
Rot. Bonds5

About 2-(1-trimethoxysilylethyl)cyclopentan-1-one

2-(1-trimethoxysilylethyl)cyclopentan-1-one (PubChem CID 54297467) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is 2-(1-trimethoxysilylethyl)cyclopentan-1-one.

Molecular Properties

Compound Name2-(1-trimethoxysilylethyl)cyclopentan-1-one
PubChem CID54297467
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Name2-(1-trimethoxysilylethyl)cyclopentan-1-one
SMILESCO[Si](OC)(OC)C(C)C1CCCC1=O
InChIInChI=1S/C10H20O4Si/c1-8(9-6-5-7-10(9)11)15(12-2,13-3)14-4/h8-9H,5-7H2,1-4H3
InChIKeySBUFGZLDFRKKPP-UHFFFAOYSA-N
XLogP1.62
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[3-(Trimethoxysilyl)propyl]pentane-2,4-dione
CID 15041690
2-(2-Trimethylsilylethyl)cyclopentan-1-one
CID 10397502
2-(3-Trimethylsilylpropyl)cyclopentan-1-one
CID 10397850
4-(2-Trimethoxysilylethyl)cyclohexan-1-one
CID 20583985
4-(3-Triethoxysilylpropyl)cyclopentane-1,3-dione
CID 21363204
5-Methyl-1-triethoxysilylheptan-4-one
CID 58479044
5-Methyl-1-trimethoxysilylheptan-4-one
CID 58479045
1-Cyclopentyl-7-triethoxysilylheptan-2-one
CID 58501670
1-Cyclopentyl-6-triethoxysilylhexan-2-one
CID 58501672
3-(2-Trimethoxysilylethyl)cyclohexan-1-one
CID 58813393
4-(3-Trimethoxysilylpropyl)cyclohexan-1-one
CID 139978017
3-(2-Triethoxysilylethyl)cyclohexan-1-one
CID 140154334

Frequently Asked Questions

What is the IUPAC name of 2-(1-trimethoxysilylethyl)cyclopentan-1-one?
The IUPAC name of 2-(1-trimethoxysilylethyl)cyclopentan-1-one (CID 54297467) is 2-(1-trimethoxysilylethyl)cyclopentan-1-one.
What is the SMILES notation for 2-(1-trimethoxysilylethyl)cyclopentan-1-one?
The canonical SMILES for 2-(1-trimethoxysilylethyl)cyclopentan-1-one is CO[Si](OC)(OC)C(C)C1CCCC1=O.
What is the InChIKey of 2-(1-trimethoxysilylethyl)cyclopentan-1-one?
The InChIKey is SBUFGZLDFRKKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-8(9-6-5-7-10(9)11)15(12-2,13-3)14-4/h8-9H,5-7H2,1-4H3.
What are the key properties of 2-(1-trimethoxysilylethyl)cyclopentan-1-one?
2-(1-trimethoxysilylethyl)cyclopentan-1-one has a molecular weight of 232.35 g/mol, XLogP of 1.62, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-trimethoxysilylethyl)cyclopentan-1-one is sourced from PubChem (CID 54297467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).