[(2S)-pyrrolidin-2-yl]methoxysilane

C5H13NOSi — CID 123846708

IUPAC[(2S)-pyrrolidin-2-yl]methoxysilane
SMILES[SiH3]OC[C@@H]1CCCN1
InChIInChI=1S/C5H13NOSi/c8-7-4-5-2-1-3-6-5/h5-6H,1-4H2,8H3/t5-/m0/s1
InChIKeyJRICMNYIQIWARM-YFKPBYRVSA-N
MW131.25 g/mol
LogP-0.96
Rot. Bonds2

About [(2S)-pyrrolidin-2-yl]methoxysilane

[(2S)-pyrrolidin-2-yl]methoxysilane (PubChem CID 123846708) has the molecular formula C5H13NOSi and a molecular weight of 131.25 g/mol. Its IUPAC name is [(2S)-pyrrolidin-2-yl]methoxysilane.

Molecular Properties

Compound Name[(2S)-pyrrolidin-2-yl]methoxysilane
PubChem CID123846708
Molecular FormulaC5H13NOSi
Molecular Weight131.25 g/mol
Exact Mass131.08
IUPAC Name[(2S)-pyrrolidin-2-yl]methoxysilane
SMILES[SiH3]OC[C@@H]1CCCN1
InChIInChI=1S/C5H13NOSi/c8-7-4-5-2-1-3-6-5/h5-6H,1-4H2,8H3/t5-/m0/s1
InChIKeyJRICMNYIQIWARM-YFKPBYRVSA-N
XLogP-0.96
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.25
LogP ≤ 5-0.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 [(2S)-pyrrolidin-2-yl]methoxysilane?
The IUPAC name of [(2S)-pyrrolidin-2-yl]methoxysilane (CID 123846708) is [(2S)-pyrrolidin-2-yl]methoxysilane.
What is the SMILES notation for [(2S)-pyrrolidin-2-yl]methoxysilane?
The canonical SMILES for [(2S)-pyrrolidin-2-yl]methoxysilane is [SiH3]OC[C@@H]1CCCN1.
What is the InChIKey of [(2S)-pyrrolidin-2-yl]methoxysilane?
The InChIKey is JRICMNYIQIWARM-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H13NOSi/c8-7-4-5-2-1-3-6-5/h5-6H,1-4H2,8H3/t5-/m0/s1.
What are the key properties of [(2S)-pyrrolidin-2-yl]methoxysilane?
[(2S)-pyrrolidin-2-yl]methoxysilane has a molecular weight of 131.25 g/mol, XLogP of -0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-pyrrolidin-2-yl]methoxysilane is sourced from PubChem (CID 123846708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).