3-Hydroxypiperidine

C5H11NOCAS 6859-99-0101.15 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
60–63 °C
Boiling point
113–116 °C (at 26 Torr)
logP
-0.27Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)

Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number
6859-99-0
SMILES
OC1CCCNC1
InChIKey
BIWOSRSKDCZIFM-UHFFFAOYSA-N
InChI
InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2

Weigh it out

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

Names and synonyms

6 names
  • 3-Piperidinol
  • 3-Piperidinol, (±)-
  • 3-Hydroxyhexahydropyridine
  • (±)-3-Hydroxypiperidine
  • (R,S)-3-Hydroxypiperidine
  • NSC 62082

Work with 3-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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

3-Hydroxypiperidine hydrochloride64051-79-2Salt (R)-3-Hydroxypiperidine hydrocloride198976-43-1Salt, defined stereoisomer (S)-3-Hydroxypiperidine hydrochloride475058-41-4Salt, defined stereoisomer

Similar compounds

(+)-3-Pyrrolidinol100243-39-870 % similar (-)-3-Pyrrolidinol2799-21-570 % similar 3-Pyrrolidinol40499-83-070 % similar (R)-(-)-3-Pyrrolidinol hydrochloride104706-47-061 % similar (S)-3-Hydroxypyrrolidine hydrochloride122536-94-161 % similar 3-Hydroxypyrrolidine hydrochloride86070-82-861 % similar 3-Azetidinol45347-82-850 % similar 3-Piperidinecarboxamide4138-26-546 % 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

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