chempirical

(R)-3-Methylmorpholine

C5H11NOCAS 74572-04-6101.15 g/mol

Open in Covalent MOL file
OHN
EtherSecondary amine

Properties

Molecular formula
C5H11NO
Molar mass
101.15 g/mol
Exact mass
101.0841 Da
logP
-0.01Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
74572-04-6
SMILES
C[C@@H]1COCCN1
InChIKey
SFWWGMKXCYLZEG-RXMQYKEDSA-N
InChI
InChI=1S/C5H11NO/c1-5-4-7-3-2-6-5/h5-6H,2-4H2,1H3/t5-/m1/s1

Weigh it out

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

Names and synonyms

3 names
  • Morpholine, 3-methyl-, (3R)-
  • Morpholine, 3-methyl-, (R)-
  • (3R)-3-Methylmorpholine

Work with (R)-3-Methylmorpholine

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

(3S)-3-Methylmorpholine hydrochloride1022094-03-686 % similar (2R)-2-Methylpyrrolidine41720-98-340 % similar 2-Methylpyrrolidine765-38-840 % similar 2-Methylpiperidine109-05-738 % similar 2-Methylpiperazine109-07-938 % similar (S)-Morpholine-3-carboxylic acid106825-79-038 % similar 2,5-Dimethylpiperazine106-55-835 % similar Propyleneimine75-55-835 % similar

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

Same formula

(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-0 (3R)-1-Methyl-3-pyrrolidinol104641-60-3 (3R)-Tetrahydro-3-furanmethanamine1048962-82-8 (3S)-Tetrahydro-3-furanmethanamine1048962-84-0 N-Methylmorpholine109-02-4 D-Beta-Prolinol110013-18-8 (3S)-3-Pyrrolidinemethanol110013-19-9 Oxan-3-amine120811-32-7

Elsewhere

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