2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol

C15H31NO4 — CID 154734544

IUPAC2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol
SMILESCC1(C)CC(OCCO)CC(C)(C)N1CCOCCO
InChIInChI=1S/C15H31NO4/c1-14(2)11-13(20-10-7-18)12-15(3,4)16(14)5-8-19-9-6-17/h13,17-18H,5-12H2,1-4H3
InChIKeyUISMFHRFBGIXPF-UHFFFAOYSA-N
MW289.42 g/mol
LogP1.03
Rot. Bonds8

About 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol

2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol (PubChem CID 154734544) has the molecular formula C15H31NO4 and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol
PubChem CID154734544
Molecular FormulaC15H31NO4
Molecular Weight289.42 g/mol
Exact Mass289.23
IUPAC Name2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol
SMILESCC1(C)CC(OCCO)CC(C)(C)N1CCOCCO
InChIInChI=1S/C15H31NO4/c1-14(2)11-13(20-10-7-18)12-15(3,4)16(14)5-8-19-9-6-17/h13,17-18H,5-12H2,1-4H3
InChIKeyUISMFHRFBGIXPF-UHFFFAOYSA-N
XLogP1.03
TPSA62.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol?
The IUPAC name of 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol (CID 154734544) is 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol?
The canonical SMILES for 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol is CC1(C)CC(OCCO)CC(C)(C)N1CCOCCO.
What is the InChIKey of 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol?
The InChIKey is UISMFHRFBGIXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO4/c1-14(2)11-13(20-10-7-18)12-15(3,4)16(14)5-8-19-9-6-17/h13,17-18H,5-12H2,1-4H3.
What are the key properties of 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol?
2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol has a molecular weight of 289.42 g/mol, XLogP of 1.03, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(2-hydroxyethoxy)-2,2,6,6-tetramethylpiperidin-1-yl]ethoxy]ethanol is sourced from PubChem (CID 154734544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).