1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol

C12H25NO2 — CID 23550175

IUPAC1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol
SMILESCCC(O)C1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C12H25NO2/c1-6-10(14)9-7-11(2,3)13(15)12(4,5)8-9/h9-10,14-15H,6-8H2,1-5H3
InChIKeySZWQHYUJZGUIFW-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.42
Rot. Bonds2

About 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol

1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol (PubChem CID 23550175) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol.

Molecular Properties

Compound Name1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol
PubChem CID23550175
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol
SMILESCCC(O)C1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C12H25NO2/c1-6-10(14)9-7-11(2,3)13(15)12(4,5)8-9/h9-10,14-15H,6-8H2,1-5H3
InChIKeySZWQHYUJZGUIFW-UHFFFAOYSA-N
XLogP2.42
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol?
The IUPAC name of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol (CID 23550175) is 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol.
What is the SMILES notation for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol?
The canonical SMILES for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol is CCC(O)C1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol?
The InChIKey is SZWQHYUJZGUIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-6-10(14)9-7-11(2,3)13(15)12(4,5)8-9/h9-10,14-15H,6-8H2,1-5H3.
What are the key properties of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol?
1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-1-ol is sourced from PubChem (CID 23550175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).