chempirical

2-(Diethylamino)-N'-hydroxybenzenecarboximidamide

C11H17N3OCAS 1021244-00-7207.28 g/mol

Open in Covalent MOL file
NNHONH2
AmidineOximeTertiary amine

Properties

Molecular formula
C11H17N3O
Molar mass
207.28 g/mol
Exact mass
207.1372 Da
logP
1.63Crippen estimate
Polar surface area
61.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4
Double bonds
ZE/Z, in SMILES order

Identifiers

CAS number
1021244-00-7
SMILES
CCN(CC)C1=CC=CC=C1/C(=N/O)/N
InChIKey
AWRDQZVDUGULLH-UHFFFAOYSA-N
InChI
InChI=1S/C11H17N3O/c1-3-14(4-2)10-8-6-5-7-9(10)11(12)13-15/h5-8,15H,3-4H2,1-2H3,(H2,12,13)

Weigh it out

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

Work with 2-(Diethylamino)-N'-hydroxybenzenecarboximidamide

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-morpholinyl)benzenecarboximidamide1021243-96-865 % similar N'-Hydroxy-2-(4-methyl-1-piperidinyl)-benzenecarboximidamide1021243-87-764 % similar 2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-059 % similar N,N-Diethyl-O-toluidine606-46-242 % similar N,N-Diethyl-1-naphthalenamine84-95-740 % similar 4-Methylbenzamidoxime19227-13-537 % similar 2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-836 % similar Diethylaniline91-66-735 % similar

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

Elsewhere

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