2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol

C15H31NO — CID 21330387

IUPAC2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol
SMILESCCC1(CC)NC(CC)(CC)C(C)C(O)C1C
InChIInChI=1S/C15H31NO/c1-7-14(8-2)11(5)13(17)12(6)15(9-3,10-4)16-14/h11-13,16-17H,7-10H2,1-6H3
InChIKeyPRDXUVGIWIBEAC-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.34
Rot. Bonds4

About 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol

2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol (PubChem CID 21330387) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol
PubChem CID21330387
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol
SMILESCCC1(CC)NC(CC)(CC)C(C)C(O)C1C
InChIInChI=1S/C15H31NO/c1-7-14(8-2)11(5)13(17)12(6)15(9-3,10-4)16-14/h11-13,16-17H,7-10H2,1-6H3
InChIKeyPRDXUVGIWIBEAC-UHFFFAOYSA-N
XLogP3.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol?
The IUPAC name of 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol (CID 21330387) is 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol is CCC1(CC)NC(CC)(CC)C(C)C(O)C1C.
What is the InChIKey of 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol?
The InChIKey is PRDXUVGIWIBEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-7-14(8-2)11(5)13(17)12(6)15(9-3,10-4)16-14/h11-13,16-17H,7-10H2,1-6H3.
What are the key properties of 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol?
2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol has a molecular weight of 241.42 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetraethyl-3,5-dimethylpiperidin-4-ol is sourced from PubChem (CID 21330387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).