trimethyl(pyrrolidin-3-ylidenemethoxy)silane

C8H17NOSi — CID 77434785

IUPACtrimethyl(pyrrolidin-3-ylidenemethoxy)silane
SMILESC[Si](C)(C)OC=C1CCNC1
InChIInChI=1S/C8H17NOSi/c1-11(2,3)10-7-8-4-5-9-6-8/h7,9H,4-6H2,1-3H3
InChIKeyQLRNIPVQQUABOF-UHFFFAOYSA-N
MW171.32 g/mol
LogP1.72
Rot. Bonds2

About trimethyl(pyrrolidin-3-ylidenemethoxy)silane

trimethyl(pyrrolidin-3-ylidenemethoxy)silane (PubChem CID 77434785) has the molecular formula C8H17NOSi and a molecular weight of 171.32 g/mol. Its IUPAC name is trimethyl(pyrrolidin-3-ylidenemethoxy)silane.

Molecular Properties

Compound Nametrimethyl(pyrrolidin-3-ylidenemethoxy)silane
PubChem CID77434785
Molecular FormulaC8H17NOSi
Molecular Weight171.32 g/mol
Exact Mass171.11
IUPAC Nametrimethyl(pyrrolidin-3-ylidenemethoxy)silane
SMILESC[Si](C)(C)OC=C1CCNC1
InChIInChI=1S/C8H17NOSi/c1-11(2,3)10-7-8-4-5-9-6-8/h7,9H,4-6H2,1-3H3
InChIKeyQLRNIPVQQUABOF-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.32
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(pyrrolidin-3-ylidenemethoxy)silane?
The IUPAC name of trimethyl(pyrrolidin-3-ylidenemethoxy)silane (CID 77434785) is trimethyl(pyrrolidin-3-ylidenemethoxy)silane.
What is the SMILES notation for trimethyl(pyrrolidin-3-ylidenemethoxy)silane?
The canonical SMILES for trimethyl(pyrrolidin-3-ylidenemethoxy)silane is C[Si](C)(C)OC=C1CCNC1.
What is the InChIKey of trimethyl(pyrrolidin-3-ylidenemethoxy)silane?
The InChIKey is QLRNIPVQQUABOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NOSi/c1-11(2,3)10-7-8-4-5-9-6-8/h7,9H,4-6H2,1-3H3.
What are the key properties of trimethyl(pyrrolidin-3-ylidenemethoxy)silane?
trimethyl(pyrrolidin-3-ylidenemethoxy)silane has a molecular weight of 171.32 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pyrrolidin-3-ylidenemethoxy)silane is sourced from PubChem (CID 77434785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).