2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol

C13H28N2O2 — CID 21328260

IUPAC2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol
SMILESCC1(C)CC(N)C(CCO)C(C)(C)N1CCO
InChIInChI=1S/C13H28N2O2/c1-12(2)9-11(14)10(5-7-16)13(3,4)15(12)6-8-17/h10-11,16-17H,5-9,14H2,1-4H3
InChIKeyLDZKGAKWCHHMRJ-UHFFFAOYSA-N
MW244.38 g/mol
LogP0.57
Rot. Bonds4

About 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol

2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol (PubChem CID 21328260) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol
PubChem CID21328260
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol
SMILESCC1(C)CC(N)C(CCO)C(C)(C)N1CCO
InChIInChI=1S/C13H28N2O2/c1-12(2)9-11(14)10(5-7-16)13(3,4)15(12)6-8-17/h10-11,16-17H,5-9,14H2,1-4H3
InChIKeyLDZKGAKWCHHMRJ-UHFFFAOYSA-N
XLogP0.57
TPSA69.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol?
The IUPAC name of 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol (CID 21328260) is 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol.
What is the SMILES notation for 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol?
The canonical SMILES for 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol is CC1(C)CC(N)C(CCO)C(C)(C)N1CCO.
What is the InChIKey of 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol?
The InChIKey is LDZKGAKWCHHMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-12(2)9-11(14)10(5-7-16)13(3,4)15(12)6-8-17/h10-11,16-17H,5-9,14H2,1-4H3.
What are the key properties of 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol?
2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol has a molecular weight of 244.38 g/mol, XLogP of 0.57, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-amino-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-yl]ethanol is sourced from PubChem (CID 21328260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).