2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol

C13H27NO2 — CID 19768384

IUPAC2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol
SMILESCC(C)(C)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H27NO2/c1-11(2,3)16-14-12(4,5)8-10(15)9-13(14,6)7/h10,15H,8-9H2,1-7H3
InChIKeyNGXJMSCBOUQKIZ-UHFFFAOYSA-N
MW229.36 g/mol
LogP2.73
Rot. Bonds1

About 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol

2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol (PubChem CID 19768384) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol
PubChem CID19768384
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC Name2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol
SMILESCC(C)(C)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H27NO2/c1-11(2,3)16-14-12(4,5)8-10(15)9-13(14,6)7/h10,15H,8-9H2,1-7H3
InChIKeyNGXJMSCBOUQKIZ-UHFFFAOYSA-N
XLogP2.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 52.73
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-[(2-methylpropan-2-yl)oxy]piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol (CID 19768384) is 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol is CC(C)(C)ON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol?
The InChIKey is NGXJMSCBOUQKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-11(2,3)16-14-12(4,5)8-10(15)9-13(14,6)7/h10,15H,8-9H2,1-7H3.
What are the key properties of 2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol?
2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol has a molecular weight of 229.36 g/mol, XLogP of 2.73, 1 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-[(2-methylpropan-2-yl)oxy]piperidin-4-ol is sourced from PubChem (CID 19768384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).