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3-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-ylidene)cyclopropane-1-carbaldehyde

CAS No.:
Cat. No.: SC23397
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Product Name :3-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-ylidene)cyclopropane-1-carbaldehyde
Cat. No.: :SC23397
Purity / Specification :—
CAS No. :1351054-56-2
MDL No. :—
Molecular Formula :C13H16BIO3
LogP :2.40
Molecular Weight :357.98
TPSA :35.5
Category :Building Blocks
HSN Code :—
SMILES Code :CC1(C)OB(c2ccc(I)cc2C=O)OC1(C)C
Melting Point :—
InChI Key : :QCJNWIBXZCGIIF-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

i
✓ PASS
MW ≤ 500 Da✓ 358.0 Da
LogP ≤ 5✓ 2.40
HBD ≤ 5✓ 0
HBA ≤ 10✓ 3

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

i
93/100

Excellent drug-like profile

Predicted LogP

i
2.40log units

Optimal range (0–3)

CNS Permeability

i

Clark model · J Pharm Sci, 1999

CNS+ likely

TPSA 35.5Ų · 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.