4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol

C20H40N2O2 — CID 140984951

IUPAC4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol
SMILESCC1(C)CC(CCC2CC(C)(C)NC(C)(C)C2O)C(O)C(C)(C)N1
InChIInChI=1S/C20H40N2O2/c1-17(2)11-13(15(23)19(5,6)21-17)9-10-14-12-18(3,4)22-20(7,8)16(14)24/h13-16,21-24H,9-12H2,1-8H3
InChIKeyFFZUOEQULPZHEJ-UHFFFAOYSA-N
MW340.55 g/mol
LogP2.82
Rot. Bonds3

About 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol

4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol (PubChem CID 140984951) has the molecular formula C20H40N2O2 and a molecular weight of 340.55 g/mol. Its IUPAC name is 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol.

Molecular Properties

Compound Name4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol
PubChem CID140984951
Molecular FormulaC20H40N2O2
Molecular Weight340.55 g/mol
Exact Mass340.31
IUPAC Name4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol
SMILESCC1(C)CC(CCC2CC(C)(C)NC(C)(C)C2O)C(O)C(C)(C)N1
InChIInChI=1S/C20H40N2O2/c1-17(2)11-13(15(23)19(5,6)21-17)9-10-14-12-18(3,4)22-20(7,8)16(14)24/h13-16,21-24H,9-12H2,1-8H3
InChIKeyFFZUOEQULPZHEJ-UHFFFAOYSA-N
XLogP2.82
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.55
LogP ≤ 52.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol?
The IUPAC name of 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol (CID 140984951) is 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol.
What is the SMILES notation for 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol?
The canonical SMILES for 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol is CC1(C)CC(CCC2CC(C)(C)NC(C)(C)C2O)C(O)C(C)(C)N1.
What is the InChIKey of 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol?
The InChIKey is FFZUOEQULPZHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2O2/c1-17(2)11-13(15(23)19(5,6)21-17)9-10-14-12-18(3,4)22-20(7,8)16(14)24/h13-16,21-24H,9-12H2,1-8H3.
What are the key properties of 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol?
4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol has a molecular weight of 340.55 g/mol, XLogP of 2.82, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol is sourced from PubChem (CID 140984951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).