4-Hydroxy-1-methylpiperidine

C₆H₁₃NOCAS 106-52-5115.18 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₆H₁₃NO
Molar mass: 115.18 g/mol
Exact mass: 115.0997 Da
Melting point: 29 °C
Boiling point: 200 °C
logP: 0.07Crippen estimate
Polar surface area: 23.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Danger

H315 Causes skin irritation45.3% of notifiers
H318 Causes serious eye damage36.8% of notifiers
H319 Causes serious eye irritation12.3% of notifiers
H335 May cause respiratory irritation44.3% of notifiers

Aggregated from 106 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

106-52-5

SMILES

CN1CCC(O)CC1

InChIKey

BAUWRHPMUVYFOD-UHFFFAOYSA-N

InChI

InChI=1S/C6H13NO/c1-7-4-2-6(8)3-5-7/h6,8H,2-5H2,1H3

Weigh it out

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

Names and synonyms

7 names

4-Piperidinol, 1-methyl-
1-Methyl-4-piperidinol
1-Methyl-4-hydroxypiperidine
N-Methyl-4-piperidinol
N-Methyl-4-hydroxypiperidine
4-Hydroxy-N-methylpiperidine
NSC 60705

Work with 4-Hydroxy-1-methylpiperidine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Methylazepan-4-ol19065-49-781 % similar (S)-(+)-1-Methyl-3-pyrrolidinol104641-59-071 % similar (3R)-1-Methyl-3-pyrrolidinol104641-60-371 % similar 1-Methyl-3-pyrrolidinol13220-33-271 % similar 3-Hydroxy-1-methylpiperidine3554-74-352 % similar 1-Methyl-4-piperidinemethanol20691-89-850 % similar 1-Ethylpiperidin-4-ol3518-83-050 % similar 4-Amino-1-methylpiperidine41838-46-448 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethylmorpholine100-74-3 [1-Aminocyclopentyl]methanol10316-79-7 4-Aminomethyltetrahydropyran130290-79-8 1-Propylazetidin-3-ol1340301-52-1 2,6-Dimethylmorpholine141-91-3 (3S)-Piperidin-3-ylmethanol144539-77-5 2,6-Dimethylmorpholine, (2R,6R)-171753-74-5 Pinacolone oxime2475-93-6

Elsewhere

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