4-(4-Hydrazinobenzyl)-2-oxazolidinone

C₁₀H₁₃N₃O₂CAS 171550-12-2207.23 g/mol

Open in Covalent MOL file

Carbamate Primary amine Secondary amine

Properties

Molecular formula: C₁₀H₁₃N₃O₂
Molar mass: 207.23 g/mol
Exact mass: 207.1008 Da
logP: 0.62Crippen estimate
Polar surface area: 76.4 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 3

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

171550-12-2

SMILES

C1C(NC(=O)O1)CC2=CC=C(C=C2)NN

InChIKey

RLXBEGPKQKEJBN-UHFFFAOYSA-N

InChI

InChI=1S/C10H13N3O2/c11-13-8-3-1-7(2-4-8)5-9-6-15-10(14)12-9/h1-4,9,13H,5-6,11H2,(H,12,14)

Weigh it out

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

Work with 4-(4-Hydrazinobenzyl)-2-oxazolidinone

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

Cbz-D-phenylalaninol58917-85-447 % similar (S)-Cbz-phenylalaninol6372-14-147 % similar Fmoc-phenylalaninol129397-83-744 % similar (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-343 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-243 % similar (S)-4-Benzyloxazolidine-2-thione145588-94-943 % similar Fmoc-L-beta-homophenylalanine193954-28-842 % similar 3-(Cbz-amino)-azetidine914348-04-241 % similar

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

Same formula

1-(2-Pyrimidinyl)-4-piperidinecarboxylic acid303144-44-7 1-(2-Nitrophenyl)piperazine59084-06-9 1-(4-Nitrophenyl)piperazine6269-89-2 1,1-Dimethylethyl N-(2-cyano-1H-pyrrol-1-yl)carbamate937046-96-3

Elsewhere

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