(3S)-Piperidin-3-ylmethanol

C₆H₁₃NOCAS 144539-77-5115.18 g/mol

Open in Covalent MOL file

Alcohol Secondary amine

Properties

Molecular formula: C₆H₁₃NO
Molar mass: 115.18 g/mol
Exact mass: 115.0997 Da
logP: -0.02Crippen estimate
Polar surface area: 32.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

144539-77-5

SMILES

C1C[C@@H](CNC1)CO

InChIKey

VUNPWIPIOOMCPT-LURJTMIESA-N

InChI

InChI=1S/C6H13NO/c8-5-6-2-1-3-7-4-6/h6-8H,1-5H2/t6-/m0/s1

Weigh it out

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

Names and synonyms

1 names

((S)-Piperidin-3-yl)methanol

Work with (3S)-Piperidin-3-ylmethanol

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

3-Piperidinemethanol4606-65-9100 % similar D-Beta-Prolinol110013-18-873 % similar (3S)-3-Pyrrolidinemethanol110013-19-973 % similar 3-(Aminomethyl)piperidine23099-21-054 % similar Cyclopentanemethanol3637-61-450 % similar Cyclobutanemethanol4415-82-150 % similar 4-Piperidinemethanol6457-49-450 % similar 3-Piperidineacetic acid74494-52-348 % similar

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

Same formula

Ethylmorpholine100-74-3 [1-Aminocyclopentyl]methanol10316-79-7 4-Hydroxy-1-methylpiperidine106-52-5 4-Aminomethyltetrahydropyran130290-79-8 1-Propylazetidin-3-ol1340301-52-1 2,6-Dimethylmorpholine141-91-3 trans-4-Aminocyclohexanol27489-62-9 1-Pyrrolidineethanol2955-88-6

Elsewhere

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