tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane

C16H35NOSi — CID 154447813

IUPACtert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane
SMILESCCCCC1CC(C)C(O[Si](C)(C)C(C)(C)C)CN1
InChIInChI=1S/C16H35NOSi/c1-8-9-10-14-11-13(2)15(12-17-14)18-19(6,7)16(3,4)5/h13-15,17H,8-12H2,1-7H3
InChIKeyGFMLJSWVSHMQFD-UHFFFAOYSA-N
MW285.55 g/mol
LogP4.57
Rot. Bonds5

About tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane

tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane (PubChem CID 154447813) has the molecular formula C16H35NOSi and a molecular weight of 285.55 g/mol. Its IUPAC name is tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane
PubChem CID154447813
Molecular FormulaC16H35NOSi
Molecular Weight285.55 g/mol
Exact Mass285.25
IUPAC Nametert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane
SMILESCCCCC1CC(C)C(O[Si](C)(C)C(C)(C)C)CN1
InChIInChI=1S/C16H35NOSi/c1-8-9-10-14-11-13(2)15(12-17-14)18-19(6,7)16(3,4)5/h13-15,17H,8-12H2,1-7H3
InChIKeyGFMLJSWVSHMQFD-UHFFFAOYSA-N
XLogP4.57
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.55
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-(6-butyl-4-methylpiperidin-3-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 tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane (CID 154447813) is tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane is CCCCC1CC(C)C(O[Si](C)(C)C(C)(C)C)CN1.
What is the InChIKey of tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane?
The InChIKey is GFMLJSWVSHMQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NOSi/c1-8-9-10-14-11-13(2)15(12-17-14)18-19(6,7)16(3,4)5/h13-15,17H,8-12H2,1-7H3.
What are the key properties of tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane?
tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane has a molecular weight of 285.55 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane is sourced from PubChem (CID 154447813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).