1-Methyl-4-piperidinemethanol

C7H15NOCAS 20691-89-8129.20 g/mol

Open in Covalent MOL file
NOH
AlcoholTertiary amine

Properties

Molecular formula
C7H15NO
Molar mass
129.20 g/mol
Exact mass
129.1154 Da
logP
0.32Crippen estimate
Polar surface area
23.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 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, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
20691-89-8
SMILES
CN1CCC(CC1)CO
InChIKey
KJZLJGZZDNGGCA-UHFFFAOYSA-N
InChI
InChI=1S/C7H15NO/c1-8-4-2-7(6-9)3-5-8/h7,9H,2-6H2,1H3

Weigh it out

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

Work with 1-Methyl-4-piperidinemethanol

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-Methyl-3-piperidinemethanol7583-53-156 % similar 1-Methylpiperidine-4-methylamine7149-42-052 % similar Cyclohexanedimethanol105-08-850 % similar 4-Hydroxy-1-methylpiperidine106-52-550 % similar 2-(1-Methylpiperidin-4-yl)ethanamine20845-38-950 % similar Cyclopropanemethanol2516-33-850 % similar trans-1,4-Cyclohexanedimethanol3236-48-450 % similar 1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-047 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(S)-2-(Piperidin-2-yl)ethanol103639-57-2 Diethylpropionamide1114-51-8 1-tert-Butyl-3-hydroxyazetidine13156-04-2 1-Ethyl-3-piperidinol13444-24-1 ((1s,4s)-4-Aminocyclohexyl)methanol1467-84-1 2-Piperidineethanol1484-84-0 1-Methylazepan-4-ol19065-49-7 1-Pyrrolidinepropanol19748-66-4

Elsewhere

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