2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol

C15H31NO — CID 54478691

IUPAC2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol
SMILESCCCCC(CO)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H31NO/c1-6-7-8-12(11-17)13-9-14(2,3)16-15(4,5)10-13/h12-13,16-17H,6-11H2,1-5H3
InChIKeyXNLJVMOQROTYDT-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.34
Rot. Bonds5

About 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol

2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol (PubChem CID 54478691) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol.

Molecular Properties

Compound Name2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol
PubChem CID54478691
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol
SMILESCCCCC(CO)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H31NO/c1-6-7-8-12(11-17)13-9-14(2,3)16-15(4,5)10-13/h12-13,16-17H,6-11H2,1-5H3
InChIKeyXNLJVMOQROTYDT-UHFFFAOYSA-N
XLogP3.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol?
The IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol (CID 54478691) is 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol.
What is the SMILES notation for 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol?
The canonical SMILES for 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol is CCCCC(CO)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol?
The InChIKey is XNLJVMOQROTYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-6-7-8-12(11-17)13-9-14(2,3)16-15(4,5)10-13/h12-13,16-17H,6-11H2,1-5H3.
What are the key properties of 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol?
2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol has a molecular weight of 241.42 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-ol is sourced from PubChem (CID 54478691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).