methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate

C15H21BO5S — CID 170801293

IUPACmethyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate
SMILESCOC(=O)c1sccc1C=C(CO)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C15H21BO5S/c1-14(2)15(3,4)21-16(20-14)11(9-17)8-10-6-7-22-12(10)13(18)19-5/h6-8,17H,9H2,1-5H3
InChIKeyNJLOFMOANBTHCR-UHFFFAOYSA-N
MW324.21 g/mol
LogP2.54
Rot. Bonds4

About methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate

methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate (PubChem CID 170801293) has the molecular formula C15H21BO5S and a molecular weight of 324.21 g/mol. Its IUPAC name is methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate
PubChem CID170801293
Molecular FormulaC15H21BO5S
Molecular Weight324.21 g/mol
Exact Mass324.12
IUPAC Namemethyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate
SMILESCOC(=O)c1sccc1C=C(CO)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C15H21BO5S/c1-14(2)15(3,4)21-16(20-14)11(9-17)8-10-6-7-22-12(10)13(18)19-5/h6-8,17H,9H2,1-5H3
InChIKeyNJLOFMOANBTHCR-UHFFFAOYSA-N
XLogP2.54
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate?
The IUPAC name of methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate (CID 170801293) is methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate.
What is the SMILES notation for methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate?
The canonical SMILES for methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate is COC(=O)c1sccc1C=C(CO)B1OC(C)(C)C(C)(C)O1.
What is the InChIKey of methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate?
The InChIKey is NJLOFMOANBTHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BO5S/c1-14(2)15(3,4)21-16(20-14)11(9-17)8-10-6-7-22-12(10)13(18)19-5/h6-8,17H,9H2,1-5H3.
What are the key properties of methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate?
methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate has a molecular weight of 324.21 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[3-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]thiophene-2-carboxylate is sourced from PubChem (CID 170801293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).