chempirical

N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide

C11H15N3O2CAS 1021243-96-8221.26 g/mol

Open in Covalent MOL file
ONNHOH2N
AmidineEtherOximeTertiary amine

Properties

Molecular formula
C11H15N3O2
Molar mass
221.26 g/mol
Exact mass
221.1164 Da
logP
0.62Crippen estimate
Polar surface area
71.1 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
2

Identifiers

CAS number
1021243-96-8
SMILES
C1COCCN1C2=CC=CC=C2C(=NO)N
InChIKey
LBBBIGNTYNFIOE-UHFFFAOYSA-N
InChI
InChI=1S/C11H15N3O2/c12-11(13-15)9-3-1-2-4-10(9)14-5-7-16-8-6-14/h1-4,15H,5-8H2,(H2,12,13)

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

Work with N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide

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

N'-Hydroxy-2-(4-methyl-1-piperidinyl)-benzenecarboximidamide1021243-87-765 % similar 2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-765 % similar 2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-053 % similar 4-Phenylmorpholine92-53-538 % similar N-Phenylaza-15-crown-566750-10-538 % similar N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-335 % similar 3-Chloro-4-morpholinoaniline55048-24-333 % similar 3-Morpholinoaniline159724-40-033 % similar

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

Elsewhere

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