1-hydroxy-2,2,4,6,6-pentamethylpiperidine

C20H42N2O2 — CID 162143693

IUPAC1-hydroxy-2,2,4,6,6-pentamethylpiperidine
SMILESCC1CC(C)(C)N(O)C(C)(C)C1.CC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/2C10H21NO/c2*1-8-6-9(2,3)11(12)10(4,5)7-8/h2*8,12H,6-7H2,1-5H3
InChIKeyWREGTQKRYQPMMY-UHFFFAOYSA-N
MW342.57 g/mol
LogP5.33
Rot. Bonds

About 1-hydroxy-2,2,4,6,6-pentamethylpiperidine

1-hydroxy-2,2,4,6,6-pentamethylpiperidine (PubChem CID 162143693) has the molecular formula C20H42N2O2 and a molecular weight of 342.57 g/mol. Its IUPAC name is 1-hydroxy-2,2,4,6,6-pentamethylpiperidine.

Molecular Properties

Compound Name1-hydroxy-2,2,4,6,6-pentamethylpiperidine
PubChem CID162143693
Molecular FormulaC20H42N2O2
Molecular Weight342.57 g/mol
Exact Mass342.32
IUPAC Name1-hydroxy-2,2,4,6,6-pentamethylpiperidine
SMILESCC1CC(C)(C)N(O)C(C)(C)C1.CC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/2C10H21NO/c2*1-8-6-9(2,3)11(12)10(4,5)7-8/h2*8,12H,6-7H2,1-5H3
InChIKeyWREGTQKRYQPMMY-UHFFFAOYSA-N
XLogP5.33
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.57
LogP ≤ 55.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,6,6-Tetramethyl-piperidyloxide
CID 21973597
1,4-Bis(hydroxy-2,2,6,6-tetramethyl-4-piperidyl)butadiyne
CID 129680832
1,4-Bis(2,2,6,6-tetramethyl-1-oxyl-4-piperidyl)butane
CID 129698937
CID 139190631
CID 139190631
1-[2,2-Dimethyl-3-(2,2,4,6,6-pentamethylpiperidin-1-yl)oxypropoxy]-2,2,4,6,6-pentamethylpiperidine
CID 18728782
2,2,4,6,6-Pentamethyl-1-[2-methyl-3-(2,2,4,6,6-pentamethylpiperidin-1-yl)oxypropoxy]piperidine
CID 18728798
Ditert-butyl-hydroxy-(2,2,6,6-tetramethylpiperidin-1-yl)oxyazanium
CID 18760976
2,2,6,6-Tetramethyl-1-oxido-4-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)methyl]piperidine
CID 20749510
2,2,6,6-Tetraethyl-4-methyl-1-(2,2,6,6-tetraethyl-4-methylpiperidin-1-yl)oxypiperidine
CID 21182097
4-Methyl-1-(4-methyl-2,2,6,6-tetrapropylpiperidin-1-yl)oxy-2,2,6,6-tetrapropylpiperidine
CID 21182098
2,2,4,6,6-Pentamethyl-1-(2,2,4,6,6-pentamethylpiperidin-1-yl)oxypiperidine
CID 21182099
2,2,4,6,6-Pentamethyl-1-[(2,2,4,6,6-pentamethylpiperidin-1-yl)oxymethoxy]piperidine
CID 21348345

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,4,6,6-pentamethylpiperidine?
The IUPAC name of 1-hydroxy-2,2,4,6,6-pentamethylpiperidine (CID 162143693) is 1-hydroxy-2,2,4,6,6-pentamethylpiperidine.
What is the SMILES notation for 1-hydroxy-2,2,4,6,6-pentamethylpiperidine?
The canonical SMILES for 1-hydroxy-2,2,4,6,6-pentamethylpiperidine is CC1CC(C)(C)N(O)C(C)(C)C1.CC1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 1-hydroxy-2,2,4,6,6-pentamethylpiperidine?
The InChIKey is WREGTQKRYQPMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H21NO/c2*1-8-6-9(2,3)11(12)10(4,5)7-8/h2*8,12H,6-7H2,1-5H3.
What are the key properties of 1-hydroxy-2,2,4,6,6-pentamethylpiperidine?
1-hydroxy-2,2,4,6,6-pentamethylpiperidine has a molecular weight of 342.57 g/mol, XLogP of 5.33, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,4,6,6-pentamethylpiperidine is sourced from PubChem (CID 162143693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).