1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

C18H37N3O — CID 155177322

IUPAC1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESCC1(C)CC(NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C18H37N3O/c1-15(2)9-13(10-16(3,4)20-15)19-14-11-17(5,6)21(22)18(7,8)12-14/h13-14,19-20,22H,9-12H2,1-8H3
InChIKeyXUURIPDDJLHJRB-UHFFFAOYSA-N
MW311.51 g/mol
LogP3.30
Rot. Bonds2

About 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (PubChem CID 155177322) has the molecular formula C18H37N3O and a molecular weight of 311.51 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
PubChem CID155177322
Molecular FormulaC18H37N3O
Molecular Weight311.51 g/mol
Exact Mass311.29
IUPAC Name1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESCC1(C)CC(NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C18H37N3O/c1-15(2)9-13(10-16(3,4)20-15)19-14-11-17(5,6)21(22)18(7,8)12-14/h13-14,19-20,22H,9-12H2,1-8H3
InChIKeyXUURIPDDJLHJRB-UHFFFAOYSA-N
XLogP3.30
TPSA47.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.51
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (CID 155177322) is 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is CC1(C)CC(NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The InChIKey is XUURIPDDJLHJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3O/c1-15(2)9-13(10-16(3,4)20-15)19-14-11-17(5,6)21(22)18(7,8)12-14/h13-14,19-20,22H,9-12H2,1-8H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine has a molecular weight of 311.51 g/mol, XLogP of 3.30, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 155177322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).