2-Morpholinoethyl isocyanide

C₇H₁₂N₂OCAS 78375-48-1140.19 g/mol

Open in Covalent MOL file

Ether Tertiary amine

Properties

Molecular formula: C₇H₁₂N₂O
Molar mass: 140.19 g/mol
Exact mass: 140.0950 Da
logP: 0.24Crippen estimate
Polar surface area: 16.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

78375-48-1

SMILES

[C-]#[N+]CCN1CCOCC1

InChIKey

MFRZPLYKVDHOSN-UHFFFAOYSA-N

InChI

InChI=1S/C7H12N2O/c1-8-2-3-9-4-6-10-7-5-9/h2-7H2

Weigh it out

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

Names and synonyms

1 names

4-(2-Isocyanoethyl)morpholine

Work with 2-Morpholinoethyl isocyanide

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

Dimorpholinodiethyl ether6425-39-455 % similar 2.2.2-Cryptand23978-09-852 % similar Dimorpholinomethane5625-90-143 % similar 4-Morpholineethanamine2038-03-142 % similar 4-(2-Chloroethyl)morpholine3240-94-642 % similar 4-Morpholineethanol622-40-242 % similar N-(2-Dimethylaminoethyl)morpholine4385-05-141 % similar 4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-141 % similar

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

Same formula

N,N'-Di-2-propen-1-ylurea1801-72-5 2-Cyano-N,N-diethylacetamide26391-06-0 3-tert-Butyl-4,5-dihydro-1H-pyrazol-5-one29211-68-5 2,4-Dihydro-2-methyl-5-propyl-3H-pyrazol-3-one31272-04-5 4-Morpholinepropanenitrile4542-47-6 3-Amino-5-tert-butylisoxazole55809-36-4

Elsewhere

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