3-(dimethylamino)-1-phenylpropan-1-ol

CAS No.：

Cat. No.: SC251532

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Product Name :3-(dimethylamino)-1-phenylpropan-1-ol

Cat. No.: :SC251532

Purity / Specification :—

CAS No. :5554-64-3

MDL No. :—

Molecular Formula :C₁₁H₁₇NO

LogP :1.50

Molecular Weight :179.26

TPSA :23.5

Category :API Impurities

HSN Code :—

SMILES Code :CN(C)CCC(C1=CC=CC=C1)O

Melting Point :—

InChI Key : :VELGOYBSKBKQFF-UHFFFAOYSA-N

Boiling Point :No data available

Application Note

AI Generated

Generated by AI. Verify before use in regulatory documents.

Lipinski & ADMET Properties

Computational estimate

Lipinski Rule of 5

✓ PASS

MW ≤ 500 Da✓ 179.3 Da

LogP ≤ 5✓ 1.50

HBD ≤ 5✓ 1

HBA ≤ 10✓ 2

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

63/100

Moderate — typical building block

Predicted LogP

1.50log units

Optimal range (0–3)

CNS Permeability

Clark model · J Pharm Sci, 1999

CNS+ likely

TPSA 23.5Å² · Threshold: <60 CNS+ · 60–90 CNS± · >90 CNS−

Requires experimental confirmation.

⚠ These are computational estimates based on Lipinski & Veber physicochemical rules. They are not validated ADMET predictions and must not be used for clinical, regulatory, or safety decisions. For research use only.