4-(Aminomethyl)-1-methylpiperidin-4-ol

C₇H₁₆N₂OCAS 26228-68-2144.22 g/mol

Open in Covalent MOL file

Alcohol Primary amine Tertiary amine

Properties

Molecular formula: C₇H₁₆N₂O
Molar mass: 144.22 g/mol
Exact mass: 144.1263 Da
logP: -0.60Crippen estimate
Polar surface area: 49.5 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowed100% of notifiers
H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage100% of notifiers
H335 May cause respiratory irritation100% of notifiers

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

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

26228-68-2

SMILES

CN1CCC(O)(CN)CC1

InChIKey

JUHFGHWNBYGKCW-UHFFFAOYSA-N

InChI

InChI=1S/C7H16N2O/c1-9-4-2-7(10,6-8)3-5-9/h10H,2-6,8H2,1H3

Weigh it out

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

Names and synonyms

5 names

4-(Aminomethyl)-1-methyl-4-piperidinol
4-Piperidinol, 4-(aminomethyl)-1-methyl-
4-Amino-4-hydroxymethyl-1-methylpiperidine
4-Aminomethyl-4-hydroxy-1-methylpiperidine
4-Aminomethyl-1-methylpiperidin-4-ol

Work with 4-(Aminomethyl)-1-methylpiperidin-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

Similar compounds

1-(Aminomethyl)cyclopentanol45511-81-752 % similar tert-Butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate392331-66-745 % similar Bis(3-aminopropyl)methylamine105-83-936 % similar 1,4-Dimethylpiperazine106-58-135 % similar Methyl diethanolamine105-59-933 % similar 4-Methylpiperazine-1-ethylamine934-98-533 % similar 1,1-Dimethylethyl 3-(aminomethyl)-3-hydroxy-1-azetidinecarboxylate1008526-71-333 % similar 1-Methylpiperidine-4-methylamine7149-42-032 % similar

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

Same formula

4-(3-Aminopropyl)morpholine123-00-2 1-(2-Methoxyethyl)piperazine13484-40-7 (1,4-Dimethylpiperazin-2-yl)methanol14675-44-6 3-(Diethylamino)propanamide3813-27-2 Piperazin-1-ylpropanol5317-32-8 4-Methyl-1-piperazineethanol5464-12-0 (2S)-2-Amino-N,3,3-trimethylbutanamide89226-12-0

Elsewhere

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