methylsilylallylamine

C4H9NSi — CID 135121696

IUPAC—
SMILESC[Si]C=CCN
InChIInChI=1S/C4H9NSi/c1-6-4-2-3-5/h2,4H,3,5H2,1H3
InChIKeyYJRDLTRQLOMTDB-UHFFFAOYSA-N
MW99.21 g/mol
LogP0.21
Rot. Bonds2

About methylsilylallylamine

methylsilylallylamine (PubChem CID 135121696) has the molecular formula C4H9NSi and a molecular weight of 99.21 g/mol.

Molecular Properties

Compound Namemethylsilylallylamine
PubChem CID135121696
Molecular FormulaC4H9NSi
Molecular Weight99.21 g/mol
Exact Mass99.05
IUPAC Name—
SMILESC[Si]C=CCN
InChIInChI=1S/C4H9NSi/c1-6-4-2-3-5/h2,4H,3,5H2,1H3
InChIKeyYJRDLTRQLOMTDB-UHFFFAOYSA-N
XLogP0.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.21
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methylsilylallylamine?
The IUPAC name of methylsilylallylamine (CID 135121696) is not available.
What is the SMILES notation for methylsilylallylamine?
The canonical SMILES for methylsilylallylamine is C[Si]C=CCN.
What is the InChIKey of methylsilylallylamine?
The InChIKey is YJRDLTRQLOMTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NSi/c1-6-4-2-3-5/h2,4H,3,5H2,1H3.
What are the key properties of methylsilylallylamine?
methylsilylallylamine has a molecular weight of 99.21 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methylsilylallylamine is sourced from PubChem (CID 135121696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).