1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine

C19H38N2O2 — CID 23514637

IUPAC1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine
SMILESCC1(C)CC(CC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O
InChIInChI=1S/C19H38N2O2/c1-16(2)10-14(11-17(3,4)20(16)22)9-15-12-18(5,6)21(23)19(7,8)13-15/h14-15,22-23H,9-13H2,1-8H3
InChIKeyGBIZFKWKMVXVIP-UHFFFAOYSA-N
MW326.53 g/mol
LogP4.69
Rot. Bonds2

About 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine

1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine (PubChem CID 23514637) has the molecular formula C19H38N2O2 and a molecular weight of 326.53 g/mol. Its IUPAC name is 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine
PubChem CID23514637
Molecular FormulaC19H38N2O2
Molecular Weight326.53 g/mol
Exact Mass326.29
IUPAC Name1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine
SMILESCC1(C)CC(CC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O
InChIInChI=1S/C19H38N2O2/c1-16(2)10-14(11-17(3,4)20(16)22)9-15-12-18(5,6)21(23)19(7,8)13-15/h14-15,22-23H,9-13H2,1-8H3
InChIKeyGBIZFKWKMVXVIP-UHFFFAOYSA-N
XLogP4.69
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.53
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine 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-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine (CID 23514637) is 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine is CC1(C)CC(CC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine?
The InChIKey is GBIZFKWKMVXVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2O2/c1-16(2)10-14(11-17(3,4)20(16)22)9-15-12-18(5,6)21(23)19(7,8)13-15/h14-15,22-23H,9-13H2,1-8H3.
What are the key properties of 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine?
1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine has a molecular weight of 326.53 g/mol, XLogP of 4.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 23514637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).