(S)-2-(Piperidin-2-yl)ethanol

C₇H₁₅NOCAS 103639-57-2129.20 g/mol

Open in Covalent MOL file

Alcohol Secondary amine

Properties

Molecular formula: C₇H₁₅NO
Molar mass: 129.20 g/mol
Exact mass: 129.1154 Da
logP: 0.51Crippen estimate
Polar surface area: 32.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

103639-57-2

SMILES

C1CCN[C@@H](C1)CCO

InChIKey

PTHDBHDZSMGHKF-ZETCQYMHSA-N

InChI

InChI=1S/C7H15NO/c9-6-4-7-3-1-2-5-8-7/h7-9H,1-6H2/t7-/m0/s1

Weigh it out

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

Names and synonyms

1 names

(S)-2-(2-Hydroxyethyl)piperidine

Work with (S)-2-(Piperidin-2-yl)ethanol

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

2-(Cyclohexylamino)ethanol2842-38-870 % similar 2-Piperidinemethanol3433-37-263 % similar Coniine3238-60-654 % similar L-Prolinol23356-96-952 % similar Prolinol498-63-552 % similar Prolinol68832-13-352 % similar 2-Ethylpiperidine1484-80-650 % similar 2-Piperidinemethanamine22990-77-850 % similar

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

Same formula

Diethylpropionamide1114-51-8 1-tert-Butyl-3-hydroxyazetidine13156-04-2 1-Ethyl-3-piperidinol13444-24-1 2-Piperidineethanol1484-84-0 1-Pyrrolidinepropanol19748-66-4 1-Methyl-2-piperidinemethanol20845-34-5 trans-4-(Methylamino)cyclohexanol22348-44-3 Diisopropylformamide2700-30-3

Elsewhere

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