3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid

C15H23BO4S — CID 170816037

IUPAC3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid
SMILESCc1cc(C(CC(=O)O)B2OC(C)(C)C(C)(C)O2)c(C)s1
InChIInChI=1S/C15H23BO4S/c1-9-7-11(10(2)21-9)12(8-13(17)18)16-19-14(3,4)15(5,6)20-16/h7,12H,8H2,1-6H3,(H,17,18)
InChIKeyCJPRKUUDRMFUNE-UHFFFAOYSA-N
MW310.22 g/mol
LogP3.55
Rot. Bonds4

About 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid

3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid (PubChem CID 170816037) has the molecular formula C15H23BO4S and a molecular weight of 310.22 g/mol. Its IUPAC name is 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid.

Molecular Properties

Compound Name3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid
PubChem CID170816037
Molecular FormulaC15H23BO4S
Molecular Weight310.22 g/mol
Exact Mass310.14
IUPAC Name3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid
SMILESCc1cc(C(CC(=O)O)B2OC(C)(C)C(C)(C)O2)c(C)s1
InChIInChI=1S/C15H23BO4S/c1-9-7-11(10(2)21-9)12(8-13(17)18)16-19-14(3,4)15(5,6)20-16/h7,12H,8H2,1-6H3,(H,17,18)
InChIKeyCJPRKUUDRMFUNE-UHFFFAOYSA-N
XLogP3.55
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.22
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid?
The IUPAC name of 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid (CID 170816037) is 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid.
What is the SMILES notation for 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid?
The canonical SMILES for 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid is Cc1cc(C(CC(=O)O)B2OC(C)(C)C(C)(C)O2)c(C)s1.
What is the InChIKey of 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid?
The InChIKey is CJPRKUUDRMFUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BO4S/c1-9-7-11(10(2)21-9)12(8-13(17)18)16-19-14(3,4)15(5,6)20-16/h7,12H,8H2,1-6H3,(H,17,18).
What are the key properties of 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid?
3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid has a molecular weight of 310.22 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylthiophen-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid is sourced from PubChem (CID 170816037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).