2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol

C13H28N2O2 — CID 14984990

IUPAC2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
SMILESCC1(C)CC(N(CCO)CCO)CC(C)(C)N1
InChIInChI=1S/C13H28N2O2/c1-12(2)9-11(10-13(3,4)14-12)15(5-7-16)6-8-17/h11,14,16-17H,5-10H2,1-4H3
InChIKeyUUFAIPPYEQNTLS-UHFFFAOYSA-N
MW244.38 g/mol
LogP0.58
Rot. Bonds5

About 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol

2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol (PubChem CID 14984990) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
PubChem CID14984990
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
SMILESCC1(C)CC(N(CCO)CCO)CC(C)(C)N1
InChIInChI=1S/C13H28N2O2/c1-12(2)9-11(10-13(3,4)14-12)15(5-7-16)6-8-17/h11,14,16-17H,5-10H2,1-4H3
InChIKeyUUFAIPPYEQNTLS-UHFFFAOYSA-N
XLogP0.58
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

propyl 3-[6-[(3-oxo-3-propoxypropyl)-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanoate
CID 19704404
N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 54259009
2-[(2-methoxy-2-oxoethyl)-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetic acid
CID 118518058
2-[2-hydroxyethoxy-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]amino]oxyethanol
CID 88754419
N-[[4-[[hydroxy-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenyl]methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine
CID 22902695
N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
CID 59045596
methyl N-[6-[methoxycarbonyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 11113943
N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 147605219
N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide
CID 14419062
N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine
CID 90292225
4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol
CID 71329571
2-[azetidin-3-yl(butyl)amino]ethanol
CID 79467930

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol?
The IUPAC name of 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol (CID 14984990) is 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol is CC1(C)CC(N(CCO)CCO)CC(C)(C)N1.
What is the InChIKey of 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol?
The InChIKey is UUFAIPPYEQNTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-12(2)9-11(10-13(3,4)14-12)15(5-7-16)6-8-17/h11,14,16-17H,5-10H2,1-4H3.
What are the key properties of 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol?
2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol has a molecular weight of 244.38 g/mol, XLogP of 0.58, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol is sourced from PubChem (CID 14984990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).