1-methoxy-N-methyl-N-(trimethylsilylmethyl)methanamine

CAS No.：

Cat. No.: SC24689

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Product Name :1-methoxy-N-methyl-N-(trimethylsilylmethyl)methanamine

Cat. No.: :SC24689

Purity / Specification :—

CAS No. :1000890-03-8

MDL No. :MFCD1871181

Molecular Formula :C₇H₁₉NOSi

LogP :1.40

Molecular Weight :161.32

TPSA :12.5

Category :Building Blocks

HSN Code :—

SMILES Code :COCN(C)C[Si](C)(C)C

Melting Point :—

InChI Key : :MCQWQZKAZATOQY-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✓ 161.3 Da

LogP ≤ 5✓ 1.40

HBD ≤ 5✓ 0

HBA ≤ 10✓ 2

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

58/100

Moderate — typical building block

Predicted LogP

1.40log units

Optimal range (0–3)

CNS Permeability

Clark model · J Pharm Sci, 1999

CNS+ likely

TPSA 12.5Å² · 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.