Molecule

ID:65080

General Information

Structure

Molecular Formula

C₇H₁₅NSi

Molecular Mass

141.2862

Exact Mass

141.09737602

Charge

0

InChI

InChI=1S/C7H15NSi/c1-9(2,3)7-5-4-6-8/h4,6,8H2,1-3H3

InChIKey

PMOCSIGHRYWEGB-UHFFFAOYSA-N

Canonic Smiles

NCCC#C[Si](C)(C)C

Isomeric Smiles

C(#C[Si](C)(C)C)CCN

Calculated Properties

JChem

H Acceptors

1

H Donor

1

LogD (pH = 5.5)

-1.6679437

LogD (pH = 7.4)

-0.7125578

Log P

1.7303

Molar Refractivity

37.3183

Polarizability

16.994507

Polar Surface Area

26.02

Rotatable Bonds

3

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

Registration numbers

Properties

Related Proteins

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Molecular Spectra

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Molecule Details

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References

Bioactivity