4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol

C12H26N2O2 — CID 23390391

IUPAC4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCN(C)CC1(O)CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C12H26N2O2/c1-10(2)7-12(15,9-13(5)6)8-11(3,4)14(10)16/h15-16H,7-9H2,1-6H3
InChIKeyIYGDJRRXYCKYND-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.32
Rot. Bonds2

About 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol

4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 23390391) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID23390391
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCN(C)CC1(O)CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C12H26N2O2/c1-10(2)7-12(15,9-13(5)6)8-11(3,4)14(10)16/h15-16H,7-9H2,1-6H3
InChIKeyIYGDJRRXYCKYND-UHFFFAOYSA-N
XLogP1.32
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol (CID 23390391) is 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol is CN(C)CC1(O)CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is IYGDJRRXYCKYND-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(2)7-12(15,9-13(5)6)8-11(3,4)14(10)16/h15-16H,7-9H2,1-6H3.
What are the key properties of 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol?
4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 230.35 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylamino)methyl]-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 23390391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).