chempirical

4-Hydroxy-2,2,6,6-tetramethylpiperidine

C9H19NOCAS 2403-88-5157.26 g/mol

Open in Covalent MOL file
OHHN
AlcoholSecondary amine

Properties

Molecular formula
C9H19NO
Molar mass
157.26 g/mol
Exact mass
157.1467 Da
Melting point
128–129 °C
logP
1.29Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
2403-88-5
SMILES
CC1(C)CC(O)CC(C)(C)N1
InChIKey
VDVUCLWJZJHFAV-UHFFFAOYSA-N
InChI
InChI=1S/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • 4-Piperidinol, 2,2,6,6-tetramethyl-
  • 2,2,6,6-Tetramethyl-4-piperidinol
  • 2,2,6,6-Tetramethyl-4-hydroxypiperidine
  • Lastar A
  • DN 10
  • HOTEMP
  • NSC 16575
  • DN 10 (UV absorber)
  • HTMP
  • AHA 7002

Work with 4-Hydroxy-2,2,6,6-tetramethylpiperidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Amino-2,2,6,6-tetramethylpiperidine36768-62-450 % similar 1,2,2,6,6-Pentamethyl-4-piperidinol2403-89-646 % similar N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine61260-55-743 % similar 1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine3637-10-341 % similar 4-Hydroxy-tempo2226-96-239 % similar 2,2,6,6-Tetramethylpiperidine768-66-139 % similar 3,3-Difluorocyclobutanol637031-88-038 % similar 2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide702-96-536 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-(Diethylamino)-2-pentanone105-14-6 N,N-Dibutylformamide761-65-9

Elsewhere

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