2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol

C13H27NO — CID 23377089

IUPAC2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol
SMILESCCC1(C)CC(C)(O)CC(C)(CC)N1C
InChIInChI=1S/C13H27NO/c1-7-11(3)9-13(5,15)10-12(4,8-2)14(11)6/h15H,7-10H2,1-6H3
InChIKeyBMLMOOHWTMDNEF-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.80
Rot. Bonds2

About 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol

2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol (PubChem CID 23377089) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol
PubChem CID23377089
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol
SMILESCCC1(C)CC(C)(O)CC(C)(CC)N1C
InChIInChI=1S/C13H27NO/c1-7-11(3)9-13(5,15)10-12(4,8-2)14(11)6/h15H,7-10H2,1-6H3
InChIKeyBMLMOOHWTMDNEF-UHFFFAOYSA-N
XLogP2.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Piperidinol, 1,4-dibutyl-, hydrochloride
CID 3048622
Piperidine, 1,2,5-trimethyl-4-hydroxy-4-butyl-
CID 603449
CID 3110792
CID 3110792
1,2,2,4,6,6-Hexamethylpiperidin-4-ol
CID 434568
1,2,4-Trimethylpiperid-4-ol
CID 81611310
1-Tert-butyl-4-(3,3-difluorobutyl)piperidin-4-ol
CID 90420086
4-(4-Fluoropentyl)-1-methylpiperidin-4-ol
CID 146582970
4-Butyl-2,2,6,6-tetramethyltetrahydro-1,4(2H)-pyridinediol
CID 4055982
2,2,6,6-Tetramethyl-4-n-butylpiperid-4-ol
CID 12860001
1,2,2,3,3,4,6,6-Octamethyl-4-piperidol
CID 14811818
1,4-Dibutylpiperidin-4-ol
CID 3030741
1,2,2,4,6,6-Hexamethylpiperidin-4-ol;hydrochloride
CID 24199981

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol?
The IUPAC name of 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol (CID 23377089) is 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol is CCC1(C)CC(C)(O)CC(C)(CC)N1C.
What is the InChIKey of 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol?
The InChIKey is BMLMOOHWTMDNEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-7-11(3)9-13(5,15)10-12(4,8-2)14(11)6/h15H,7-10H2,1-6H3.
What are the key properties of 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol?
2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol has a molecular weight of 213.36 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-1,2,4,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 23377089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).