chempirical

2(1H)-Aminohexahydrocyclopenta[c]pyrrole hydrochloride

C7H15ClN2CAS 58108-05-7162.66 g/mol

Open in Covalent MOL file
HClH2NN
Primary amineTertiary amine

Properties

Molecular formula
C7H15ClN2
Molar mass
162.66 g/mol
Exact mass
162.0924 Da
logP
1.01Crippen estimate
Polar surface area
29.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
58108-05-7
SMILES
Cl.NN1CC2CCCC2C1
InChIKey
WPYNXKFLSQEEFE-UHFFFAOYSA-N
InChI
InChI=1S/C7H14N2.ClH/c8-9-4-6-2-1-3-7(6)5-9;/h6-7H,1-5,8H2;1H

Weigh it out

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

Names and synonyms

4 names
  • Cyclopenta[C]pyrrol-2(1H)-amine, hexahydro-, hydrochloride (1:1)
  • N-Amino-3-azabicyclo[3.3.0]octane hydrochloride
  • Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, monohydrochloride
  • 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

Work with 2(1H)-Aminohexahydrocyclopenta[c]pyrrole 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

N-Amino-3-azabicyclo[3.3.0]octane54528-00-684 % similar 1-Aminopiperidine hydrochloride63234-70-842 % similar Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-340 % similar Cyclobutylammonium chloride6291-01-638 % similar Cyclobutylmethylamine hydrochloride5454-82-035 % similar (S)-3-Aminoquinuclidine dihydrochloride119904-90-433 % similar (R)-(+)-3-Aminoquinuclidine dihydrochloride123536-14-133 % similar 1-Azabicyclo[2.2.2]oct-3-ylamine dihydrochloride6530-09-233 % similar

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

Elsewhere

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