(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol

C10H21NO2 — CID 22895107

IUPAC(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol
SMILESCC1(C)CC(CO)CC(C)(C)N1O
InChIInChI=1S/C10H21NO2/c1-9(2)5-8(7-12)6-10(3,4)11(9)13/h8,12-13H,5-7H2,1-4H3
InChIKeyHDKHJLXOJZQYRT-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.64
Rot. Bonds1

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

(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol (PubChem CID 22895107) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol
PubChem CID22895107
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol
SMILESCC1(C)CC(CO)CC(C)(C)N1O
InChIInChI=1S/C10H21NO2/c1-9(2)5-8(7-12)6-10(3,4)11(9)13/h8,12-13H,5-7H2,1-4H3
InChIKeyHDKHJLXOJZQYRT-UHFFFAOYSA-N
XLogP1.64
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol?
The IUPAC name of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol (CID 22895107) is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol.
What is the SMILES notation for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol?
The canonical SMILES for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol is CC1(C)CC(CO)CC(C)(C)N1O.
What is the InChIKey of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol?
The InChIKey is HDKHJLXOJZQYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2)5-8(7-12)6-10(3,4)11(9)13/h8,12-13H,5-7H2,1-4H3.
What are the key properties of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol?
(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol has a molecular weight of 187.28 g/mol, XLogP of 1.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanol is sourced from PubChem (CID 22895107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).