Phenycholon

C₉H₁₂O — CID 7147

About Phenycholon

Phenycholon (PubChem CID 7147) has the molecular formula C₉H₁₂O and a molecular weight of 136.19 g/mol. Its IUPAC name is 1-phenylpropan-1-ol.

Molecular Properties

• Compound Name: Phenycholon
• PubChem CID: 7147
• Molecular Formula: C₉H₁₂O
• Molecular Weight: 136.19 g/mol
• Exact Mass: 136.09
• IUPAC Name: 1-phenylpropan-1-ol
• SMILES: CCC(O)c1ccccc1
• InChI: InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
• InChIKey: DYUQAZSOFZSPHD-UHFFFAOYSA-N
• XLogP: 2.13
• TPSA: 20.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	136.19
LogP ≤ 5	2.13
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Phenycholon?

The IUPAC name of Phenycholon (CID 7147) is 1-phenylpropan-1-ol.

What is the SMILES notation for Phenycholon?

The canonical SMILES for Phenycholon is CCC(O)c1ccccc1.

What is the InChIKey of Phenycholon?

The InChIKey is DYUQAZSOFZSPHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3.

What are the key properties of Phenycholon?

Phenycholon has a molecular weight of 136.19 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Phenycholon is sourced from PubChem (CID 7147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 7147 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2148 — approved-drug record (CC BY-SA 4.0)

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