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

C18H37N3O2 — CID 10663986

IUPAC1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O
InChIInChI=1S/C18H37N3O2/c1-15(2)9-13(10-16(3,4)20(15)22)19-14-11-17(5,6)21(23)18(7,8)12-14/h13-14,19,22-23H,9-12H2,1-8H3
InChIKeyQVGCBONQBBBZQR-UHFFFAOYSA-N
MW327.51 g/mol
LogP3.40
Rot. Bonds2

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

1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 10663986) has the molecular formula C18H37N3O2 and a molecular weight of 327.51 g/mol. Its IUPAC name is 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound Name1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID10663986
Molecular FormulaC18H37N3O2
Molecular Weight327.51 g/mol
Exact Mass327.29
IUPAC Name1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O
InChIInChI=1S/C18H37N3O2/c1-15(2)9-13(10-16(3,4)20(15)22)19-14-11-17(5,6)21(23)18(7,8)12-14/h13-14,19,22-23H,9-12H2,1-8H3
InChIKeyQVGCBONQBBBZQR-UHFFFAOYSA-N
XLogP3.40
TPSA58.97 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.51
LogP ≤ 53.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 10663986) is 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine is CC1(C)CC(NC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is QVGCBONQBBBZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3O2/c1-15(2)9-13(10-16(3,4)20(15)22)19-14-11-17(5,6)21(23)18(7,8)12-14/h13-14,19,22-23H,9-12H2,1-8H3.
What are the key properties of 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 327.51 g/mol, XLogP of 3.40, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 10663986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).