Piperidin-4-ol

C₅H₁₁NOCAS 5382-16-1101.15 g/mol

Open in Covalent MOL file

Alcohol Secondary 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 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

Danger

H314 Causes severe skin burns and eye damage24.4% of notifiers
H315 Causes skin irritation74.4% of notifiers
H318 Causes serious eye damage12.8% of notifiers
H319 Causes serious eye irritation62.8% of notifiers
H335 May cause respiratory irritation64.1% of notifiers

Aggregated from 78 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501

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

5 names

4-Hydroxypiperidine
4-Piperidinol
4-Hydroxyhexahydropyridine
4-Piperidinol, (±)-
NSC 62083

Work with Piperidin-4-ol

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.

4-Hydroxypiperidinium chloride5382-17-2Salt

Similar compounds

(+)-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 3-Hydroxypyrrolidine hydrochloride86070-82-857 % 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

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