(R)-2-Hydroxymethylmorpholine

C₅H₁₁NO₂CAS 156925-22-3117.15 g/mol

Open in Covalent MOL file

Alcohol Ether Secondary amine

Properties

Molecular formula: C₅H₁₁NO₂
Molar mass: 117.15 g/mol
Exact mass: 117.0790 Da
logP: -1.03Crippen estimate
Polar surface area: 41.5 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

156925-22-3

SMILES

C1CO[C@H](CN1)CO

InChIKey

VLAZLCVSFAYIIL-RXMQYKEDSA-N

InChI

InChI=1S/C5H11NO2/c7-4-5-3-6-1-2-8-5/h5-7H,1-4H2/t5-/m1/s1

Weigh it out

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

Names and synonyms

1 names

((R)-Morpholin-2-yl)methanol

Work with (R)-2-Hydroxymethylmorpholine

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-(Hydroxymethyl)morpholine hydrochloride144053-98-5Salt, stereo not defined (2S)-Morpholin-2-ylmethanol hydrochloride1313584-92-7Salt, enantiomer

Similar compounds

Morpholin-2-yl-methylamine116143-27-256 % similar 2-Hydroxymethyloxetane61266-70-454 % similar (R)-(-)-Tetrahydrofurfuryl alcohol22415-59-450 % similar Tetrahydrofurfuryl alcohol97-99-450 % similar 2-(Hydroxymethyl)tetrahydropyran100-72-148 % similar D-Beta-Prolinol110013-18-844 % similar (3S)-3-Pyrrolidinemethanol110013-19-944 % similar (Pyrrolidin-3-yl)methanol5082-74-644 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Trimethylglycine107-43-7 Isoamyl nitrite110-46-3 (3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-2 N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-4 D-Norvaline2013-12-9 trans-4-Aminotetrahydropyran-3-ol215940-92-4 Alpha-(Methylamino)isobutyric acid2566-34-9 D-Isovaline3059-97-0

Elsewhere

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