3-Methoxy-azetidine
Properties
- Molecular formula
- C4H9NO
- Molar mass
- 87.12 g/mol
- Exact mass
- 87.0684 Da
- logP
- -0.40Crippen estimate
- Polar surface area
- 21.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed97.4% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage97.4% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
110925-17-2SMILES
COC1CNC1InChIKey
AVPAYFOQPGPSCC-UHFFFAOYSA-NInChI
InChI=1S/C4H9NO/c1-6-4-2-5-3-4/h4-5H,2-3H2,1H3Weigh 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
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.
Similar compounds
3-Methoxypiperidine4045-29-857 % similar
(3R)-3-Methoxypyrrolidine hydrochloride474707-30-754 % similar
(S)-3-Methoxy-pyrrolidine hydrochloride685828-16-454 % similar
4-Methoxypiperidine4045-24-352 % similar
4-Methoxypiperidine hydrochloride4045-25-446 % similar
Cyclopentyl methyl ether5614-37-945 % similar
3-Ethoxyazetidine hydrochloride535924-73-342 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-639 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.