3-Methoxy-azetidine

C₄H₉NOCAS 110925-17-287.12 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₄H₉NO
Molar mass: 87.12 g/mol
Exact mass: 87.0684 Da
logP: -0.40Crippen estimate
Polar surface area: 21.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

110925-17-2

SMILES

COC1CNC1

InChIKey

AVPAYFOQPGPSCC-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

1 names

3-Methoxyazetidine

Work with 3-Methoxy-azetidine

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-Methoxypiperidine4045-29-857 % similar 4-Methoxypiperidine4045-24-352 % similar Cyclopentyl methyl ether5614-37-945 % similar 3-Ethoxyazetidine hydrochloride535924-73-342 % similar (Methylamino)acetaldehyde dimethyl acetal122-07-639 % similar 2,6-Dimethylmorpholine141-91-336 % similar cis-2,6-Dimethylmorpholine6485-55-836 % similar 1,1,3,3-Tetramethoxypropane102-52-335 % similar

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

Same formula

(+)-3-Pyrrolidinol100243-39-8 (S)-3-Aminotetrahydrofuran104530-79-2 1-Aziridineethanol1072-52-2 Butyraldoxime110-69-0 Morpholine110-91-8 (R)-3-Aminotetrahydrofuran111769-26-7 N-Methylpropionamide1187-58-2 Dimethylacetamide127-19-5

Elsewhere

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