3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one

C22H34O3SSi — CID 139608747

IUPAC3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one
SMILESCCOC=CC(Sc1ccccc1)C1CC(=O)CC1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C22H34O3SSi/c1-7-24-14-13-21(26-18-11-9-8-10-12-18)19-15-17(23)16-20(19)25-27(5,6)22(2,3)4/h8-14,19-21H,7,15-16H2,1-6H3
InChIKeyGXWIKKLBSVFLLX-UHFFFAOYSA-N
MW406.66 g/mol
LogP6.07
Rot. Bonds8

About 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one

3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one (PubChem CID 139608747) has the molecular formula C22H34O3SSi and a molecular weight of 406.66 g/mol. Its IUPAC name is 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one.

Molecular Properties

Compound Name3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one
PubChem CID139608747
Molecular FormulaC22H34O3SSi
Molecular Weight406.66 g/mol
Exact Mass406.20
IUPAC Name3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one
SMILESCCOC=CC(Sc1ccccc1)C1CC(=O)CC1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C22H34O3SSi/c1-7-24-14-13-21(26-18-11-9-8-10-12-18)19-15-17(23)16-20(19)25-27(5,6)22(2,3)4/h8-14,19-21H,7,15-16H2,1-6H3
InChIKeyGXWIKKLBSVFLLX-UHFFFAOYSA-N
XLogP6.07
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.66
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one?
The IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one (CID 139608747) is 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one.
What is the SMILES notation for 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one?
The canonical SMILES for 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one is CCOC=CC(Sc1ccccc1)C1CC(=O)CC1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one?
The InChIKey is GXWIKKLBSVFLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34O3SSi/c1-7-24-14-13-21(26-18-11-9-8-10-12-18)19-15-17(23)16-20(19)25-27(5,6)22(2,3)4/h8-14,19-21H,7,15-16H2,1-6H3.
What are the key properties of 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one?
3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one has a molecular weight of 406.66 g/mol, XLogP of 6.07, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butyl(dimethyl)silyl]oxy-4-(3-ethoxy-1-phenylsulfanylprop-2-enyl)cyclopentan-1-one is sourced from PubChem (CID 139608747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).