1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol

C13H27NO — CID 14811818

IUPAC1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol
SMILESCN1C(C)(C)CC(C)(O)C(C)(C)C1(C)C
InChIInChI=1S/C13H27NO/c1-10(2)9-13(7,15)11(3,4)12(5,6)14(10)8/h15H,9H2,1-8H3
InChIKeyCIDFGSPQSDUTAJ-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.66
Rot. Bonds

About 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol

1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol (PubChem CID 14811818) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol.

Molecular Properties

Compound Name1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol
PubChem CID14811818
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol
SMILESCN1C(C)(C)CC(C)(O)C(C)(C)C1(C)C
InChIInChI=1S/C13H27NO/c1-10(2)9-13(7,15)11(3,4)12(5,6)14(10)8/h15H,9H2,1-8H3
InChIKeyCIDFGSPQSDUTAJ-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Tert-butyl-1-methyl-piperidin-4-ol
CID 388489
1,2,2,4,6,6-Hexamethylpiperidin-4-ol
CID 434568
5-Trimethyl-4-ethyl-4-hydroxy-piperidine
CID 59368016
1,2-Ditert-butyl-4-(trifluoromethyl)piperidin-4-ol
CID 153289723
1,2,2,3,3,6,6-Heptamethyl-4-piperidol
CID 14811813
N-t-butyl-2,4,5-trimethylpiperid-4-ol
CID 129804189
1,2,2,4,6,6-Hexamethylpiperidin-4-ol;hydrochloride
CID 24199981
1,2,2,6,6-Pentamethylpiperidine-4,4-diol
CID 18955677
2,3,3,4-Tetramethyl-4-piperidin-1-ylpentan-2-ol
CID 20714168
2,3,4-Trimethyl-4-piperidin-1-ylpentan-2-ol
CID 20714176
1,4-Ditert-butylpiperidin-4-ol
CID 22972485
2,6-Diethyl-1,2,4,6-tetramethylpiperidin-4-ol
CID 23377089

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol?
The IUPAC name of 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol (CID 14811818) is 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol.
What is the SMILES notation for 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol?
The canonical SMILES for 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol is CN1C(C)(C)CC(C)(O)C(C)(C)C1(C)C.
What is the InChIKey of 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol?
The InChIKey is CIDFGSPQSDUTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-10(2)9-13(7,15)11(3,4)12(5,6)14(10)8/h15H,9H2,1-8H3.
What are the key properties of 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol?
1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol has a molecular weight of 213.36 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,4,6,6-octamethylpiperidin-4-ol is sourced from PubChem (CID 14811818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).