[(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane

C19H33NOSi — CID 177313264

IUPAC[(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane
SMILESC[C@@H]1CC(O[Si](C)(C)C(C)(C)C)CCN1Cc1ccccc1
InChIInChI=1S/C19H33NOSi/c1-16-14-18(21-22(5,6)19(2,3)4)12-13-20(16)15-17-10-8-7-9-11-17/h7-11,16,18H,12-15H2,1-6H3/t16-,18?/m1/s1
InChIKeyUIFKQROKYDLLGC-PYUWXLGESA-N
MW319.56 g/mol
LogP5.06
Rot. Bonds4

About [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane

[(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane (PubChem CID 177313264) has the molecular formula C19H33NOSi and a molecular weight of 319.56 g/mol. Its IUPAC name is [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane
PubChem CID177313264
Molecular FormulaC19H33NOSi
Molecular Weight319.56 g/mol
Exact Mass319.23
IUPAC Name[(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane
SMILESC[C@@H]1CC(O[Si](C)(C)C(C)(C)C)CCN1Cc1ccccc1
InChIInChI=1S/C19H33NOSi/c1-16-14-18(21-22(5,6)19(2,3)4)12-13-20(16)15-17-10-8-7-9-11-17/h7-11,16,18H,12-15H2,1-6H3/t16-,18?/m1/s1
InChIKeyUIFKQROKYDLLGC-PYUWXLGESA-N
XLogP5.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.56
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-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 [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane?
The IUPAC name of [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane (CID 177313264) is [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane is C[C@@H]1CC(O[Si](C)(C)C(C)(C)C)CCN1Cc1ccccc1.
What is the InChIKey of [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane?
The InChIKey is UIFKQROKYDLLGC-PYUWXLGESA-N. The full InChI is InChI=1S/C19H33NOSi/c1-16-14-18(21-22(5,6)19(2,3)4)12-13-20(16)15-17-10-8-7-9-11-17/h7-11,16,18H,12-15H2,1-6H3/t16-,18?/m1/s1.
What are the key properties of [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane?
[(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane has a molecular weight of 319.56 g/mol, XLogP of 5.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-benzyl-2-methylpiperidin-4-yl]oxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 177313264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).