3-Methoxyazetidine hydrochloride

C₄H₁₀ClNOCAS 148644-09-1123.58 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₄H₁₀ClNO
Molar mass: 123.58 g/mol
Exact mass: 123.0451 Da
logP: 0.03Crippen estimate
Polar surface area: 21.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

148644-09-1

SMILES

COC1CNC1.Cl

InChIKey

KSXGQRBTBLQJEF-UHFFFAOYSA-N

InChI

InChI=1S/C4H9NO.ClH/c1-6-4-2-5-3-4;/h4-5H,2-3H2,1H3;1H

Weigh it out

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

Work with 3-Methoxyazetidine 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.

3-Methoxy-azetidine110925-17-2Free base

Similar compounds

3-Ethoxyazetidine hydrochloride535924-73-354 % similar 3-Methoxypiperidine4045-29-850 % similar 3-Methoxymethylazetidine hydrochloride942308-06-746 % similar 4-Methoxypiperidine4045-24-346 % similar Methyl azetidine-3-carboxylate hydrochloride100202-39-940 % similar (2S)-Morpholin-2-ylmethanol hydrochloride1313584-92-740 % similar 2-(Hydroxymethyl)morpholine hydrochloride144053-98-540 % similar Cyclopentyl methyl ether5614-37-939 % similar

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

Same formula

Morpholinium chloride10024-89-2 3-Aminocyclobutanol hydrochloride1036260-25-9 (R)-(-)-3-Pyrrolidinol hydrochloride104706-47-0 (R)-Tetrahydrofuran-3-amine hydrochloride1072015-52-1 (S)-3-Hydroxypyrrolidine hydrochloride122536-94-1 (S)-Tetrahydrofuran-3-ylamine hydrochloride204512-95-8 (S)-2-Amino-but-3-en-1-ol hydrochloride219803-57-3 Ethyl acetimidate hydrochloride2208-07-3

Elsewhere

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