(4-pentylphenyl)boronic acid

C11H17BO2 — CID 4589191

IUPAC(4-pentylphenyl)boronic acid
SMILESCCCCCc1ccc(B(O)O)cc1
InChIInChI=1S/C11H17BO2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9,13-14H,2-5H2,1H3
InChIKeyUZRMPSOGFATLJE-UHFFFAOYSA-N
MW192.07 g/mol
LogP1.10
Rot. Bonds5

About (4-pentylphenyl)boronic acid

(4-pentylphenyl)boronic acid (PubChem CID 4589191) has the molecular formula C11H17BO2 and a molecular weight of 192.07 g/mol. Its IUPAC name is (4-pentylphenyl)boronic acid.

Molecular Properties

Compound Name(4-pentylphenyl)boronic acid
PubChem CID4589191
Molecular FormulaC11H17BO2
Molecular Weight192.07 g/mol
Exact Mass192.13
IUPAC Name(4-pentylphenyl)boronic acid
SMILESCCCCCc1ccc(B(O)O)cc1
InChIInChI=1S/C11H17BO2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9,13-14H,2-5H2,1H3
InChIKeyUZRMPSOGFATLJE-UHFFFAOYSA-N
XLogP1.10
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.07
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-pentylphenyl)boronic acid?
The IUPAC name of (4-pentylphenyl)boronic acid (CID 4589191) is (4-pentylphenyl)boronic acid.
What is the SMILES notation for (4-pentylphenyl)boronic acid?
The canonical SMILES for (4-pentylphenyl)boronic acid is CCCCCc1ccc(B(O)O)cc1.
What is the InChIKey of (4-pentylphenyl)boronic acid?
The InChIKey is UZRMPSOGFATLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BO2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9,13-14H,2-5H2,1H3.
What are the key properties of (4-pentylphenyl)boronic acid?
(4-pentylphenyl)boronic acid has a molecular weight of 192.07 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pentylphenyl)boronic acid is sourced from PubChem (CID 4589191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).