tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane

C18H33N3O2SSi — CID 151363153

IUPACtert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane
SMILESCC(C)(C)[Si](C)(C)OC1CCN(c2cnc(N3CCOCC3)s2)CC1
InChIInChI=1S/C18H33N3O2SSi/c1-18(2,3)25(4,5)23-15-6-8-20(9-7-15)16-14-19-17(24-16)21-10-12-22-13-11-21/h14-15H,6-13H2,1-5H3
InChIKeyOOWNYPOIPJUQHO-UHFFFAOYSA-N
MW383.63 g/mol
LogP3.97
Rot. Bonds4

About tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane

tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane (PubChem CID 151363153) has the molecular formula C18H33N3O2SSi and a molecular weight of 383.63 g/mol. Its IUPAC name is tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane
PubChem CID151363153
Molecular FormulaC18H33N3O2SSi
Molecular Weight383.63 g/mol
Exact Mass383.21
IUPAC Nametert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane
SMILESCC(C)(C)[Si](C)(C)OC1CCN(c2cnc(N3CCOCC3)s2)CC1
InChIInChI=1S/C18H33N3O2SSi/c1-18(2,3)25(4,5)23-15-6-8-20(9-7-15)16-14-19-17(24-16)21-10-12-22-13-11-21/h14-15H,6-13H2,1-5H3
InChIKeyOOWNYPOIPJUQHO-UHFFFAOYSA-N
XLogP3.97
TPSA37.83 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.63
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane (CID 151363153) is tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane is CC(C)(C)[Si](C)(C)OC1CCN(c2cnc(N3CCOCC3)s2)CC1.
What is the InChIKey of tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane?
The InChIKey is OOWNYPOIPJUQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3O2SSi/c1-18(2,3)25(4,5)23-15-6-8-20(9-7-15)16-14-19-17(24-16)21-10-12-22-13-11-21/h14-15H,6-13H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane?
tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane has a molecular weight of 383.63 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane is sourced from PubChem (CID 151363153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).