1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol

C18H37N3O3 — CID 173258983

IUPAC1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(NC2(O)CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O
InChIInChI=1S/C18H37N3O3/c1-14(2)9-13(10-15(3,4)20(14)23)19-18(22)11-16(5,6)21(24)17(7,8)12-18/h13,19,22-24H,9-12H2,1-8H3
InChIKeyGBOLBDGBIPYHKY-UHFFFAOYSA-N
MW343.51 g/mol
LogP2.72
Rot. Bonds2

About 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol

1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 173258983) has the molecular formula C18H37N3O3 and a molecular weight of 343.51 g/mol. Its IUPAC name is 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID173258983
Molecular FormulaC18H37N3O3
Molecular Weight343.51 g/mol
Exact Mass343.28
IUPAC Name1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(NC2(O)CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O
InChIInChI=1S/C18H37N3O3/c1-14(2)9-13(10-15(3,4)20(14)23)19-18(22)11-16(5,6)21(24)17(7,8)12-18/h13,19,22-24H,9-12H2,1-8H3
InChIKeyGBOLBDGBIPYHKY-UHFFFAOYSA-N
XLogP2.72
TPSA79.20 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.51
LogP ≤ 52.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine
CID 11853021
1-hydroxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
CID 155177322
1-hydroxy-2,2,4,6,6-pentamethylpiperidine
CID 162143693
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide
CID 58178690
4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 91600427
1,1-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)hydrazine
CID 129171446
N-[1-(4-acetamido-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
CID 91804541
1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol
CID 551669
N-[4,6-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]hydroxylamine
CID 90968332
1-hydroxy-2,2,5,5-tetramethylpyrrolidine;methanol
CID 173152418
tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 90701493
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide
CID 90886793

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol (CID 173258983) is 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(NC2(O)CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is GBOLBDGBIPYHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3O3/c1-14(2)9-13(10-15(3,4)20(14)23)19-18(22)11-16(5,6)21(24)17(7,8)12-18/h13,19,22-24H,9-12H2,1-8H3.
What are the key properties of 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol?
1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 343.51 g/mol, XLogP of 2.72, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 173258983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).