1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine

C18H37N3O2 — CID 91459045

IUPAC1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(ON2C(C)(C)CC(N)CC2(C)C)CC(C)(C)N1O
InChIInChI=1S/C18H37N3O2/c1-15(2)11-14(12-16(3,4)20(15)22)23-21-17(5,6)9-13(19)10-18(21,7)8/h13-14,22H,9-12,19H2,1-8H3
InChIKeyWCSNKSREOZKOEH-UHFFFAOYSA-N
MW327.51 g/mol
LogP3.31
Rot. Bonds2

About 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine

1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 91459045) has the molecular formula C18H37N3O2 and a molecular weight of 327.51 g/mol. Its IUPAC name is 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID91459045
Molecular FormulaC18H37N3O2
Molecular Weight327.51 g/mol
Exact Mass327.29
IUPAC Name1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(ON2C(C)(C)CC(N)CC2(C)C)CC(C)(C)N1O
InChIInChI=1S/C18H37N3O2/c1-15(2)11-14(12-16(3,4)20(15)22)23-21-17(5,6)9-13(19)10-18(21,7)8/h13-14,22H,9-12,19H2,1-8H3
InChIKeyWCSNKSREOZKOEH-UHFFFAOYSA-N
XLogP3.31
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.51
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine (CID 91459045) is 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine is CC1(C)CC(ON2C(C)(C)CC(N)CC2(C)C)CC(C)(C)N1O.
What is the InChIKey of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is WCSNKSREOZKOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3O2/c1-15(2)11-14(12-16(3,4)20(15)22)23-21-17(5,6)9-13(19)10-18(21,7)8/h13-14,22H,9-12,19H2,1-8H3.
What are the key properties of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine?
1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 327.51 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 91459045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).