trimethoxy(piperidin-1-yl)silane

C8H19NO3Si — CID 22662546

IUPACtrimethoxy(piperidin-1-yl)silane
SMILESCO[Si](OC)(OC)N1CCCCC1
InChIInChI=1S/C8H19NO3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H2,1-3H3
InChIKeyRCQCXTJAYMGBGC-UHFFFAOYSA-N
MW205.33 g/mol
LogP0.85
Rot. Bonds4

About trimethoxy(piperidin-1-yl)silane

trimethoxy(piperidin-1-yl)silane (PubChem CID 22662546) has the molecular formula C8H19NO3Si and a molecular weight of 205.33 g/mol. Its IUPAC name is trimethoxy(piperidin-1-yl)silane.

Molecular Properties

Compound Nametrimethoxy(piperidin-1-yl)silane
PubChem CID22662546
Molecular FormulaC8H19NO3Si
Molecular Weight205.33 g/mol
Exact Mass205.11
IUPAC Nametrimethoxy(piperidin-1-yl)silane
SMILESCO[Si](OC)(OC)N1CCCCC1
InChIInChI=1S/C8H19NO3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H2,1-3H3
InChIKeyRCQCXTJAYMGBGC-UHFFFAOYSA-N
XLogP0.85
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.33
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 trimethoxy(piperidin-1-yl)silane?
The IUPAC name of trimethoxy(piperidin-1-yl)silane (CID 22662546) is trimethoxy(piperidin-1-yl)silane.
What is the SMILES notation for trimethoxy(piperidin-1-yl)silane?
The canonical SMILES for trimethoxy(piperidin-1-yl)silane is CO[Si](OC)(OC)N1CCCCC1.
What is the InChIKey of trimethoxy(piperidin-1-yl)silane?
The InChIKey is RCQCXTJAYMGBGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H2,1-3H3.
What are the key properties of trimethoxy(piperidin-1-yl)silane?
trimethoxy(piperidin-1-yl)silane has a molecular weight of 205.33 g/mol, XLogP of 0.85, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(piperidin-1-yl)silane is sourced from PubChem (CID 22662546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).