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

C11H24N2O — CID 22165910

IUPAC1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(N)N1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C11H24N2O/c1-8(12)13-10(2,3)6-9(14)7-11(13,4)5/h8-9,14H,6-7,12H2,1-5H3
InChIKeyYLTRKXMFDVBWSZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.30
Rot. Bonds1

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

1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 22165910) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID22165910
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(N)N1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C11H24N2O/c1-8(12)13-10(2,3)6-9(14)7-11(13,4)5/h8-9,14H,6-7,12H2,1-5H3
InChIKeyYLTRKXMFDVBWSZ-UHFFFAOYSA-N
XLogP1.30
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol (CID 22165910) is 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol is CC(N)N1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is YLTRKXMFDVBWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(12)13-10(2,3)6-9(14)7-11(13,4)5/h8-9,14H,6-7,12H2,1-5H3.
What are the key properties of 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 1.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 22165910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).