1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol

C11H24N2O — CID 14297453

IUPAC1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1CCN
InChIInChI=1S/C11H24N2O/c1-10(2)7-9(14)8-11(3,4)13(10)6-5-12/h9,14H,5-8,12H2,1-4H3
InChIKeyPGIDUEKQPINOJD-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.96
Rot. Bonds2

About 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol

1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 14297453) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID14297453
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1CCN
InChIInChI=1S/C11H24N2O/c1-10(2)7-9(14)8-11(3,4)13(10)6-5-12/h9,14H,5-8,12H2,1-4H3
InChIKeyPGIDUEKQPINOJD-UHFFFAOYSA-N
XLogP0.96
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol (CID 14297453) is 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1CCN.
What is the InChIKey of 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is PGIDUEKQPINOJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)7-9(14)8-11(3,4)13(10)6-5-12/h9,14H,5-8,12H2,1-4H3.
What are the key properties of 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 14297453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).