potassium 2-pentylbenzoate

C12H15KO2 — CID 175429572

IUPACpotassium 2-pentylbenzoate
SMILESCCCCCc1ccccc1C(=O)[O-].[K+]
InChIInChI=1S/C12H16O2.K/c1-2-3-4-7-10-8-5-6-9-11(10)12(13)14;/h5-6,8-9H,2-4,7H2,1H3,(H,13,14);/q;+1/p-1
InChIKeyGKIUYYNPIXLGNP-UHFFFAOYSA-M
MW230.35 g/mol
LogP-1.21
Rot. Bonds5

About potassium 2-pentylbenzoate

potassium 2-pentylbenzoate (PubChem CID 175429572) has the molecular formula C12H15KO2 and a molecular weight of 230.35 g/mol. Its IUPAC name is potassium 2-pentylbenzoate.

Molecular Properties

Compound Namepotassium 2-pentylbenzoate
PubChem CID175429572
Molecular FormulaC12H15KO2
Molecular Weight230.35 g/mol
Exact Mass230.07
IUPAC Namepotassium 2-pentylbenzoate
SMILESCCCCCc1ccccc1C(=O)[O-].[K+]
InChIInChI=1S/C12H16O2.K/c1-2-3-4-7-10-8-5-6-9-11(10)12(13)14;/h5-6,8-9H,2-4,7H2,1H3,(H,13,14);/q;+1/p-1
InChIKeyGKIUYYNPIXLGNP-UHFFFAOYSA-M
XLogP-1.21
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze potassium 2-pentylbenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium 2-pentylbenzoate?
The IUPAC name of potassium 2-pentylbenzoate (CID 175429572) is potassium 2-pentylbenzoate.
What is the SMILES notation for potassium 2-pentylbenzoate?
The canonical SMILES for potassium 2-pentylbenzoate is CCCCCc1ccccc1C(=O)[O-].[K+].
What is the InChIKey of potassium 2-pentylbenzoate?
The InChIKey is GKIUYYNPIXLGNP-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H16O2.K/c1-2-3-4-7-10-8-5-6-9-11(10)12(13)14;/h5-6,8-9H,2-4,7H2,1H3,(H,13,14);/q;+1/p-1.
What are the key properties of potassium 2-pentylbenzoate?
potassium 2-pentylbenzoate has a molecular weight of 230.35 g/mol, XLogP of -1.21, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-pentylbenzoate is sourced from PubChem (CID 175429572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).