cyclopentyl-dimethoxy-piperidin-1-ylsilane

C12H25NO2Si — CID 10944637

IUPACcyclopentyl-dimethoxy-piperidin-1-ylsilane
SMILESCO[Si](OC)(C1CCCC1)N1CCCCC1
InChIInChI=1S/C12H25NO2Si/c1-14-16(15-2,12-8-4-5-9-12)13-10-6-3-7-11-13/h12H,3-11H2,1-2H3
InChIKeyUOFOHBDJRUJFJJ-UHFFFAOYSA-N
MW243.42 g/mol
LogP2.65
Rot. Bonds4

About cyclopentyl-dimethoxy-piperidin-1-ylsilane

cyclopentyl-dimethoxy-piperidin-1-ylsilane (PubChem CID 10944637) has the molecular formula C12H25NO2Si and a molecular weight of 243.42 g/mol. Its IUPAC name is cyclopentyl-dimethoxy-piperidin-1-ylsilane.

Molecular Properties

Compound Namecyclopentyl-dimethoxy-piperidin-1-ylsilane
PubChem CID10944637
Molecular FormulaC12H25NO2Si
Molecular Weight243.42 g/mol
Exact Mass243.17
IUPAC Namecyclopentyl-dimethoxy-piperidin-1-ylsilane
SMILESCO[Si](OC)(C1CCCC1)N1CCCCC1
InChIInChI=1S/C12H25NO2Si/c1-14-16(15-2,12-8-4-5-9-12)13-10-6-3-7-11-13/h12H,3-11H2,1-2H3
InChIKeyUOFOHBDJRUJFJJ-UHFFFAOYSA-N
XLogP2.65
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.42
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 cyclopentyl-dimethoxy-piperidin-1-ylsilane?
The IUPAC name of cyclopentyl-dimethoxy-piperidin-1-ylsilane (CID 10944637) is cyclopentyl-dimethoxy-piperidin-1-ylsilane.
What is the SMILES notation for cyclopentyl-dimethoxy-piperidin-1-ylsilane?
The canonical SMILES for cyclopentyl-dimethoxy-piperidin-1-ylsilane is CO[Si](OC)(C1CCCC1)N1CCCCC1.
What is the InChIKey of cyclopentyl-dimethoxy-piperidin-1-ylsilane?
The InChIKey is UOFOHBDJRUJFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2Si/c1-14-16(15-2,12-8-4-5-9-12)13-10-6-3-7-11-13/h12H,3-11H2,1-2H3.
What are the key properties of cyclopentyl-dimethoxy-piperidin-1-ylsilane?
cyclopentyl-dimethoxy-piperidin-1-ylsilane has a molecular weight of 243.42 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-dimethoxy-piperidin-1-ylsilane is sourced from PubChem (CID 10944637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).