(1R,3S)-3-Aminocyclopentanol hydrochloride

C₅H₁₂ClNOCAS 1279032-31-3137.61 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₅H₁₂ClNO
Molar mass: 137.61 g/mol
Exact mass: 137.0607 Da
logP: 0.28Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0
Stereocentres: R, Sin SMILES atom order

Identifiers

CAS number

1279032-31-3

SMILES

C1C[C@H](C[C@H]1N)O.Cl

InChIKey

SGKRJNWIEGYWGE-UYXJWNHNSA-N

InChI

InChI=1S/C5H11NO.ClH/c6-4-1-2-5(7)3-4;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1

Weigh it out

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

Work with (1R,3S)-3-Aminocyclopentanol 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

trans-4-Aminocyclohexanol hydrochloride50910-54-873 % similar 3-Aminocyclobutanol hydrochloride1036260-25-971 % similar 3-Aminocyclohexanol6850-39-163 % similar trans-4-Aminocyclohexanol27489-62-959 % similar 4-Aminocyclohexanol6850-65-359 % similar Nortropine hydrochloride14383-51-844 % similar Cyclobutylammonium chloride6291-01-642 % similar trans-4-Methylcyclohexylamine hydrochloride33483-65-741 % similar

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

Same formula

(3S)-3-Methylmorpholine hydrochloride1022094-03-6 (2S)-2-Methylmorpholine hydrochloride1147108-99-3 (1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-6 Dimethylamine-epichlorohydrin copolymer25988-97-0 Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-1 3-Ethoxyazetidine hydrochloride535924-73-3 4-Hydroxypiperidine hydrochloride5382-17-2 3-Hydroxypiperidine hydrochloride64051-79-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook