Morpholin-2-yl-methylamine

C₅H₁₂N₂OCAS 116143-27-2116.16 g/mol

Open in Covalent MOL file

Ether Primary amine Secondary amine

Properties

Molecular formula: C₅H₁₂N₂O
Molar mass: 116.16 g/mol
Exact mass: 116.0950 Da
logP: -1.07Crippen estimate
Polar surface area: 47.3 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Identifiers

CAS number

116143-27-2

SMILES

C1COC(CN1)CN

InChIKey

OXYALYJRWGRVAM-UHFFFAOYSA-N

InChI

InChI=1S/C5H12N2O/c6-3-5-4-7-1-2-8-5/h5,7H,1-4,6H2

Weigh it out

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

Names and synonyms

1 names

1-(Morpholin-2-yl)methanamine

Work with Morpholin-2-yl-methylamine

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

(2S)-Morpholin-2-ylmethanol hydrochloride1313584-92-750 % similar 2-(Hydroxymethyl)morpholine hydrochloride144053-98-550 % similar Tetrahydrofurfurylamine4795-29-350 % similar (R)-(-)-Tetrahydrofurfurylamine7202-43-950 % similar 3-(Aminomethyl)piperidine23099-21-041 % similar (2S)-2-Methylmorpholine hydrochloride1147108-99-339 % similar (S)-2-(Aminomethyl)-1,4-dioxane Hydrochloride1523541-96-939 % similar 4-(Aminomethyl)piperidine7144-05-037 % similar

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

Same formula

tert-Butylurea1118-12-3 3-Amino-2,2-dimethylpropanamide324763-51-1 Valeric acid hydrazide38291-82-6 2,2-Dimethylpropanoic acid hydrazide42826-42-6 Isobutylurea592-17-6 Butylurea592-31-4 N,N′-Diethylurea623-76-7 Tetramethylurea632-22-4

Elsewhere

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