2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol

C15H31NO — CID 139677886

IUPAC2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol
SMILESCCCCC1CC(C)(C)N(CCO)C(C)(C)C1
InChIInChI=1S/C15H31NO/c1-6-7-8-13-11-14(2,3)16(9-10-17)15(4,5)12-13/h13,17H,6-12H2,1-5H3
InChIKeyRRCOCIUGAHYTNP-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.44
Rot. Bonds5

About 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol

2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol (PubChem CID 139677886) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol
PubChem CID139677886
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol
SMILESCCCCC1CC(C)(C)N(CCO)C(C)(C)C1
InChIInChI=1S/C15H31NO/c1-6-7-8-13-11-14(2,3)16(9-10-17)15(4,5)12-13/h13,17H,6-12H2,1-5H3
InChIKeyRRCOCIUGAHYTNP-UHFFFAOYSA-N
XLogP3.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol?
The IUPAC name of 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol (CID 139677886) is 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol.
What is the SMILES notation for 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol?
The canonical SMILES for 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol is CCCCC1CC(C)(C)N(CCO)C(C)(C)C1.
What is the InChIKey of 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol?
The InChIKey is RRCOCIUGAHYTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-6-7-8-13-11-14(2,3)16(9-10-17)15(4,5)12-13/h13,17H,6-12H2,1-5H3.
What are the key properties of 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol?
2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol has a molecular weight of 241.42 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol is sourced from PubChem (CID 139677886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).