chempirical

Cyclobutylmethylamine hydrochloride

C5H12ClNCAS 5454-82-0121.61 g/mol

Open in Covalent MOL file
HClH2N
Primary amine

Properties

Molecular formula
C5H12ClN
Molar mass
121.61 g/mol
Exact mass
121.0658 Da
logP
1.17Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
5454-82-0
SMILES
Cl.NCC1CCC1
InChIKey
JVZOVVGVPJVLSL-UHFFFAOYSA-N
InChI
InChI=1S/C5H11N.ClH/c6-4-5-2-1-3-5;/h5H,1-4,6H2;1H

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

Names and synonyms

5 names
  • Cyclobutanemethanamine, hydrochloride (1:1)
  • Cyclobutanemethanamine, hydrochloride
  • Cyclobutylmethanamine hydrochloride
  • 1-Cyclobutylmethanamine hydrochloride
  • C-Cyclobutyl-methylamine hydrochloride

Work with Cyclobutylmethylamine 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

Cyclobutanemethanamine4415-83-281 % similar Cyclohexanemethanamine3218-02-867 % similar 1,3-Bac2579-20-663 % similar Cyclopropanemethanamine2516-47-459 % similar 1,4-Cyclohexanedimethanamine2549-93-159 % similar 4-Aminomethyltetrahydropyran130290-79-845 % similar 4-(Aminomethyl)piperidine7144-05-045 % similar 3-(Aminomethyl)piperidine23099-21-044 % similar

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

Same formula

3-Chloro-N,N-dimethyl-1-propanamine109-54-6 (2R)-(-)-2-Methylpyrrolidine hydrochloride135324-85-5 1-Amino-1-methylcyclobutane hydrochloride174886-05-6 Piperidinium chloride6091-44-7

Elsewhere

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