4-hydroxy-2-pentadecylbenzoic acid

C22H36O3 — CID 69021357

IUPAC4-hydroxy-2-pentadecylbenzoic acid
SMILESCCCCCCCCCCCCCCCc1cc(O)ccc1C(=O)O
InChIInChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22(24)25/h16-18,23H,2-15H2,1H3,(H,24,25)
InChIKeyWBFQXGFKCZXPFA-UHFFFAOYSA-N
MW348.53 g/mol
LogP6.72
Rot. Bonds15

About 4-hydroxy-2-pentadecylbenzoic acid

4-hydroxy-2-pentadecylbenzoic acid (PubChem CID 69021357) has the molecular formula C22H36O3 and a molecular weight of 348.53 g/mol. Its IUPAC name is 4-hydroxy-2-pentadecylbenzoic acid.

Molecular Properties

Compound Name4-hydroxy-2-pentadecylbenzoic acid
PubChem CID69021357
Molecular FormulaC22H36O3
Molecular Weight348.53 g/mol
Exact Mass348.27
IUPAC Name4-hydroxy-2-pentadecylbenzoic acid
SMILESCCCCCCCCCCCCCCCc1cc(O)ccc1C(=O)O
InChIInChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22(24)25/h16-18,23H,2-15H2,1H3,(H,24,25)
InChIKeyWBFQXGFKCZXPFA-UHFFFAOYSA-N
XLogP6.72
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.53
LogP ≤ 56.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-pentadecylbenzoic acid?
The IUPAC name of 4-hydroxy-2-pentadecylbenzoic acid (CID 69021357) is 4-hydroxy-2-pentadecylbenzoic acid.
What is the SMILES notation for 4-hydroxy-2-pentadecylbenzoic acid?
The canonical SMILES for 4-hydroxy-2-pentadecylbenzoic acid is CCCCCCCCCCCCCCCc1cc(O)ccc1C(=O)O.
What is the InChIKey of 4-hydroxy-2-pentadecylbenzoic acid?
The InChIKey is WBFQXGFKCZXPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22(24)25/h16-18,23H,2-15H2,1H3,(H,24,25).
What are the key properties of 4-hydroxy-2-pentadecylbenzoic acid?
4-hydroxy-2-pentadecylbenzoic acid has a molecular weight of 348.53 g/mol, XLogP of 6.72, 15 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-pentadecylbenzoic acid is sourced from PubChem (CID 69021357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).