3-Aminocyclobutan-1-one hydrochloride

C₄H₈ClNOCAS 1035374-20-9121.56 g/mol

Open in Covalent MOL file

Ketone Primary amine

Properties

Molecular formula: C₄H₈ClNO
Molar mass: 121.56 g/mol
Exact mass: 121.0294 Da
logP: 0.10Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

1035374-20-9

SMILES

C1C(CC1=O)N.Cl

InChIKey

NEQHFBUOBOTJDV-UHFFFAOYSA-N

InChI

InChI=1S/C4H7NO.ClH/c5-3-1-4(6)2-3;/h3H,1-2,5H2;1H

Weigh it out

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

Names and synonyms

1 names

3-Aminocyclobutanone hydrochloride

Work with 3-Aminocyclobutan-1-one 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

Cyclobutylammonium chloride6291-01-639 % similar Isobutyl ketone108-83-838 % similar 3-Bromocyclobutanone23761-24-238 % similar Cyclohexylammonium chloride4998-76-938 % similar 1-Amino-3-cyclopentene hydrochloride91469-55-538 % similar (S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-236 % similar (trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-436 % similar 3-Aminocyclobutanol hydrochloride1036260-25-936 % similar

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

Same formula

2-Chloro-N,N-dimethylacetamide2675-89-0 3-Pyrrolidinone, hydrochloride (1:1)3760-52-9 N-Ethyl-N-methylcarbamic chloride42252-34-6 N-(2-Chloroethyl)acetamide7355-58-0

Elsewhere

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