3-Azabicyclo[3.1.0]hexane hydrochloride

C₅H₁₀ClNCAS 73799-64-1119.59 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₅H₁₀ClN
Molar mass: 119.59 g/mol
Exact mass: 119.0502 Da
logP: 0.65Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

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

73799-64-1

SMILES

C1NCC2CC12.Cl

InChIKey

WJXYUEOVOQGJGV-UHFFFAOYSA-N

InChI

InChI=1S/C5H9N.ClH/c1-4-2-6-3-5(1)4;/h4-6H,1-3H2;1H

Weigh it out

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

Names and synonyms

2 names

3-Azabicyclo[3.1.0]hexane, hydrochloride (1:1)
3-Azabicyclo[3.1.0]hexane, hydrochloride

Work with 3-Azabicyclo[3.1.0]hexane hydrochloride

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

Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-358 % similar 3-Hydroxyazetidine hydrochloride18621-18-645 % similar cis-3,4-Dihydroxypyrrolid...186393-21-545 % similar 3-Fluoroazetidine hydrochloride617718-46-445 % similar Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-142 % similar Octahydroisoindole21850-12-442 % similar (Azetidin-3-yl)methanol hydrochloride928038-44-241 % similar Hexahydro-1H-furo[3,4-C]pyrrole60889-32-940 % similar

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

Same formula

1,2,3,6-Tetrahydropyridine hydrochloride18513-79-6 Bicyclo[1.1.1]pentan-3-amine,hydrochloride22287-35-0 1-Amino-3-cyclopentene hydrochloride91469-55-5

Elsewhere

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