chempirical

4-Hydroxypiperidine

C5H11NOCAS 5382-16-1101.15 g/mol

Open in Covalent MOL file
HONH
AlcoholSecondary amine

Properties

Molecular formula
C5H11NO
Molar mass
101.15 g/mol
Exact mass
101.0841 Da
Melting point
86 °C
Boiling point
211–212 °C (at 745 Torr)
logP
-0.27Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
5382-16-1
SMILES
OC1CCNCC1
InChIKey
HDOWRFHMPULYOA-UHFFFAOYSA-N
InChI
InChI=1S/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2

Weigh it out

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

Names and synonyms

4 names
  • 4-Piperidinol
  • 4-Hydroxyhexahydropyridine
  • 4-Piperidinol, (±)-
  • NSC 62083

Work with 4-Hydroxypiperidine

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-Hydroxypiperidine hydrochloride5382-17-282 % similar (+)-3-Pyrrolidinol100243-39-867 % similar (-)-3-Pyrrolidinol2799-21-567 % similar 3-Pyrrolidinol40499-83-067 % similar (R)-(-)-3-Pyrrolidinol hydrochloride104706-47-057 % similar (S)-3-Hydroxypyrrolidine hydrochloride122536-94-157 % similar Cyclopropanol16545-68-953 % similar 1,4-Cyclohexanediol556-48-953 % similar

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

Same formula

(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-0 (3R)-1-Methyl-3-pyrrolidinol104641-60-3 (3R)-Tetrahydro-3-furanmethanamine1048962-82-8 (3S)-Tetrahydro-3-furanmethanamine1048962-84-0 N-Methylmorpholine109-02-4 D-Beta-Prolinol110013-18-8 (3S)-3-Pyrrolidinemethanol110013-19-9 Oxan-3-amine120811-32-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook