2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol

C12H25NO2 — CID 25228183

IUPAC2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol
SMILESCC(C)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C12H25NO2/c1-9(2)15-13-11(3,4)7-10(14)8-12(13,5)6/h9-10,14H,7-8H2,1-6H3
InChIKeyQYDFMABXWMCTRP-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.34
Rot. Bonds2

About 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol

2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol (PubChem CID 25228183) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol
PubChem CID25228183
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol
SMILESCC(C)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C12H25NO2/c1-9(2)15-13-11(3,4)7-10(14)8-12(13,5)6/h9-10,14H,7-8H2,1-6H3
InChIKeyQYDFMABXWMCTRP-UHFFFAOYSA-N
XLogP2.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol (CID 25228183) is 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol is CC(C)ON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol?
The InChIKey is QYDFMABXWMCTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-9(2)15-13-11(3,4)7-10(14)8-12(13,5)6/h9-10,14H,7-8H2,1-6H3.
What are the key properties of 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol?
2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol has a molecular weight of 215.34 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-propan-2-yloxypiperidin-4-ol is sourced from PubChem (CID 25228183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).