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

C14H26N2OSSi — CID 58562500

IUPAC4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol
SMILESCC(C)(C)[Si](C)(C)c1ncc(C2(O)CCNCC2)s1
InChIInChI=1S/C14H26N2OSSi/c1-13(2,3)19(4,5)12-16-10-11(18-12)14(17)6-8-15-9-7-14/h10,15,17H,6-9H2,1-5H3
InChIKeyGEZOYIHRIZSUBX-UHFFFAOYSA-N
MW298.53 g/mol
LogP2.43
Rot. Bonds2

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

4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol (PubChem CID 58562500) has the molecular formula C14H26N2OSSi and a molecular weight of 298.53 g/mol. Its IUPAC name is 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol.

Molecular Properties

Compound Name4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol
PubChem CID58562500
Molecular FormulaC14H26N2OSSi
Molecular Weight298.53 g/mol
Exact Mass298.15
IUPAC Name4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol
SMILESCC(C)(C)[Si](C)(C)c1ncc(C2(O)CCNCC2)s1
InChIInChI=1S/C14H26N2OSSi/c1-13(2,3)19(4,5)12-16-10-11(18-12)14(17)6-8-15-9-7-14/h10,15,17H,6-9H2,1-5H3
InChIKeyGEZOYIHRIZSUBX-UHFFFAOYSA-N
XLogP2.43
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.53
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol?
The IUPAC name of 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol (CID 58562500) is 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol.
What is the SMILES notation for 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol?
The canonical SMILES for 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol is CC(C)(C)[Si](C)(C)c1ncc(C2(O)CCNCC2)s1.
What is the InChIKey of 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol?
The InChIKey is GEZOYIHRIZSUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2OSSi/c1-13(2,3)19(4,5)12-16-10-11(18-12)14(17)6-8-15-9-7-14/h10,15,17H,6-9H2,1-5H3.
What are the key properties of 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol?
4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol has a molecular weight of 298.53 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol is sourced from PubChem (CID 58562500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).