1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine

C18H36N2O2 — CID 22352115

IUPAC1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine
SMILESCC1(C)CC(ON2C(C)(C)CCCC2(C)C)CC(C)(C)N1O
InChIInChI=1S/C18H36N2O2/c1-15(2)10-9-11-16(3,4)20(15)22-14-12-17(5,6)19(21)18(7,8)13-14/h14,21H,9-13H2,1-8H3
InChIKeyZXWHCSNUGRVXHF-UHFFFAOYSA-N
MW312.50 g/mol
LogP4.37
Rot. Bonds2

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

1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine (PubChem CID 22352115) has the molecular formula C18H36N2O2 and a molecular weight of 312.50 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine.

Molecular Properties

Compound Name1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine
PubChem CID22352115
Molecular FormulaC18H36N2O2
Molecular Weight312.50 g/mol
Exact Mass312.28
IUPAC Name1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine
SMILESCC1(C)CC(ON2C(C)(C)CCCC2(C)C)CC(C)(C)N1O
InChIInChI=1S/C18H36N2O2/c1-15(2)10-9-11-16(3,4)20(15)22-14-12-17(5,6)19(21)18(7,8)13-14/h14,21H,9-13H2,1-8H3
InChIKeyZXWHCSNUGRVXHF-UHFFFAOYSA-N
XLogP4.37
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.50
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine (CID 22352115) is 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine is CC1(C)CC(ON2C(C)(C)CCCC2(C)C)CC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine?
The InChIKey is ZXWHCSNUGRVXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O2/c1-15(2)10-9-11-16(3,4)20(15)22-14-12-17(5,6)19(21)18(7,8)13-14/h14,21H,9-13H2,1-8H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine?
1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine has a molecular weight of 312.50 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypiperidine is sourced from PubChem (CID 22352115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).