1-hydroxy-2,2,6,6-tetramethylpiperidine

C9H19NO — CID 549976

IUPAC1-hydroxy-2,2,6,6-tetramethylpiperidine
SMILESCC1(C)CCCC(C)(C)N1O
InChIInChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3
InChIKeyVUZNLSBZRVZGIK-UHFFFAOYSA-N
MW157.26 g/mol
LogP2.42
Rot. Bonds

About 1-hydroxy-2,2,6,6-tetramethylpiperidine

1-hydroxy-2,2,6,6-tetramethylpiperidine (PubChem CID 549976) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name1-hydroxy-2,2,6,6-tetramethylpiperidine
PubChem CID549976
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-hydroxy-2,2,6,6-tetramethylpiperidine
SMILESCC1(C)CCCC(C)(C)N1O
InChIInChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3
InChIKeyVUZNLSBZRVZGIK-UHFFFAOYSA-N
XLogP2.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-hydroxy-2,2,5,5-tetramethylpyrrolidine;methanol
CID 173152418
1-hydroxy-2,2,6,6-tetramethylpiperidine;methylimino(oxo)methane
CID 161040368
1-hydroxy-2,2,6,6-tetramethylpiperidine;2-methylprop-2-enoic acid
CID 132889909
1-hydroxypiperazine;1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 159092415
1,2,2,6,6-pentamethylpiperidine
CID 6603
1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine
CID 57173064
1,2,2,6,6-pentamethylpiperidine iodide
CID 5315073
Tempo
CID 2724126
sodium 2,2,6,6-tetramethyl-1-oxidopiperidine
CID 23674768
bis(samarium(3+));hexakis(2,2,6,6-tetramethyl-1-oxidopiperidine)
CID 139185076
(2,2,6,6-tetramethylpiperidin-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)phosphanylidenephosphane
CID 2784581
1-hydroxy-2,2,4,6,6-pentamethylpiperazine
CID 126542485

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperidine (CID 549976) is 1-hydroxy-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethylpiperidine is CC1(C)CCCC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethylpiperidine?
The InChIKey is VUZNLSBZRVZGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethylpiperidine?
1-hydroxy-2,2,6,6-tetramethylpiperidine has a molecular weight of 157.26 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 549976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).