2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol

C18H29BO2SSi — CID 170803307

IUPAC2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol
SMILESCC1(C)OB(C(=Cc2cccc([Si](C)(C)C)c2)CS)OC1(C)C
InChIInChI=1S/C18H29BO2SSi/c1-17(2)18(3,4)21-19(20-17)15(13-22)11-14-9-8-10-16(12-14)23(5,6)7/h8-12,22H,13H2,1-7H3
InChIKeyWLCOMDHXTXBXRU-UHFFFAOYSA-N
MW348.39 g/mol
LogP4.18
Rot. Bonds4

About 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol (PubChem CID 170803307) has the molecular formula C18H29BO2SSi and a molecular weight of 348.39 g/mol. Its IUPAC name is 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol.

Molecular Properties

Compound Name2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol
PubChem CID170803307
Molecular FormulaC18H29BO2SSi
Molecular Weight348.39 g/mol
Exact Mass348.18
IUPAC Name2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol
SMILESCC1(C)OB(C(=Cc2cccc([Si](C)(C)C)c2)CS)OC1(C)C
InChIInChI=1S/C18H29BO2SSi/c1-17(2)18(3,4)21-19(20-17)15(13-22)11-14-9-8-10-16(12-14)23(5,6)7/h8-12,22H,13H2,1-7H3
InChIKeyWLCOMDHXTXBXRU-UHFFFAOYSA-N
XLogP4.18
TPSA18.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.39
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol?
The IUPAC name of 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol (CID 170803307) is 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol.
What is the SMILES notation for 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol?
The canonical SMILES for 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol is CC1(C)OB(C(=Cc2cccc([Si](C)(C)C)c2)CS)OC1(C)C.
What is the InChIKey of 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol?
The InChIKey is WLCOMDHXTXBXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29BO2SSi/c1-17(2)18(3,4)21-19(20-17)15(13-22)11-14-9-8-10-16(12-14)23(5,6)7/h8-12,22H,13H2,1-7H3.
What are the key properties of 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol?
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol has a molecular weight of 348.39 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3-trimethylsilylphenyl)prop-2-ene-1-thiol is sourced from PubChem (CID 170803307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).