4-(Methoxymethyl)piperidine

C7H15NOCAS 399580-55-3129.20 g/mol

Open in Covalent MOL file
ONH
EtherSecondary amine

Properties

Molecular formula
C7H15NO
Molar mass
129.20 g/mol
Exact mass
129.1154 Da
logP
0.63Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
399580-55-3
SMILES
COCC1CCNCC1
InChIKey
IHJDIDHHEBJPDL-UHFFFAOYSA-N
InChI
InChI=1S/C7H15NO/c1-9-6-7-2-4-8-5-3-7/h7-8H,2-6H2,1H3

Weigh it out

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

Work with 4-(Methoxymethyl)piperidine

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

Bis(2-methoxyethyl)amine111-95-550 % similar 4-Propylpiperidine22398-09-050 % similar 3-Methoxymethylazetidine hydrochloride942308-06-750 % similar 4-Methoxypiperidine4045-24-344 % similar 4-Piperidineethanol622-26-444 % similar 4,4′-Trimethylenedipiperidine16898-52-543 % similar Methyl 4-piperidineacetate168986-49-043 % similar (+)-(S)-2-(Methoxymethyl)pyrrolidine63126-47-643 % 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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