cis-(1S,2R)-2-Aminocyclopentanol hydrochloride

C5H12ClNOCAS 225791-13-9137.61 g/mol

Open in Covalent MOL file
OHNH2HCl
AlcoholPrimary 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 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0
Stereocentres
R, Sin SMILES atom order

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P354+P338, P317, P321, P332+P317, P362+P364

Identifiers

CAS number
225791-13-9
SMILES
C1C[C@H]([C@H](C1)O)N.Cl
InChIKey
ZFSXKSSWYSZPGQ-JBUOLDKXSA-N
InChI
InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m1./s1

Weigh it out

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

Names and synonyms

1 names
  • (1S,2R)-2-Aminocyclopentan-1-ol hydrochloride

Work with cis-(1S,2R)-2-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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2-Amino cyclopentanol89381-13-5Free base, stereo not defined (1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-6Enantiomer trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-4Diastereomer trans-2-Aminocyclopentanol hydrochloride68327-11-7Diastereomer (1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-8Diastereomer

Similar compounds

trans-2-Aminocyclohexanol hydrochloride5456-63-390 % similar cis-2-Aminocyclohexanol hydrochloride6936-47-690 % similar 2-Aminocyclohexanol6850-38-076 % similar (1R,2R)-2-Aminocyclohexanol931-16-876 % similar Cyclobutylammonium chloride6291-01-648 % similar (1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-644 % similar cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-244 % similar Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-542 % 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,3S)-3-Aminocyclopentanol hydrochloride1279032-31-3 1,4-Oxazepane hydrochloride178312-62-4 (Tetrahydrofuran-3-yl)methanamine hydrochloride184950-35-4 (R)-3-Hydroxypiperidine hydrocloride198976-43-1 Dimethylamine-epichlorohydrin copolymer25988-97-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook