(4-tert-butylpiperidin-1-yl)oxy-dimethylsilane

C11H25NOSi — CID 123622786

IUPAC(4-tert-butylpiperidin-1-yl)oxy-dimethylsilane
SMILESC[SiH](C)ON1CCC(C(C)(C)C)CC1
InChIInChI=1S/C11H25NOSi/c1-11(2,3)10-6-8-12(9-7-10)13-14(4)5/h10,14H,6-9H2,1-5H3
InChIKeyANHJIOFADUPQNA-UHFFFAOYSA-N
MW215.41 g/mol
LogP2.66
Rot. Bonds2

About (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane

(4-tert-butylpiperidin-1-yl)oxy-dimethylsilane (PubChem CID 123622786) has the molecular formula C11H25NOSi and a molecular weight of 215.41 g/mol. Its IUPAC name is (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane.

Molecular Properties

Compound Name(4-tert-butylpiperidin-1-yl)oxy-dimethylsilane
PubChem CID123622786
Molecular FormulaC11H25NOSi
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC Name(4-tert-butylpiperidin-1-yl)oxy-dimethylsilane
SMILESC[SiH](C)ON1CCC(C(C)(C)C)CC1
InChIInChI=1S/C11H25NOSi/c1-11(2,3)10-6-8-12(9-7-10)13-14(4)5/h10,14H,6-9H2,1-5H3
InChIKeyANHJIOFADUPQNA-UHFFFAOYSA-N
XLogP2.66
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane?
The IUPAC name of (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane (CID 123622786) is (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane.
What is the SMILES notation for (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane?
The canonical SMILES for (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane is C[SiH](C)ON1CCC(C(C)(C)C)CC1.
What is the InChIKey of (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane?
The InChIKey is ANHJIOFADUPQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-11(2,3)10-6-8-12(9-7-10)13-14(4)5/h10,14H,6-9H2,1-5H3.
What are the key properties of (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane?
(4-tert-butylpiperidin-1-yl)oxy-dimethylsilane has a molecular weight of 215.41 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylpiperidin-1-yl)oxy-dimethylsilane is sourced from PubChem (CID 123622786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).