2-Oxa-6-azaspiro[3.3]heptane

C5H9NOCAS 174-78-799.13 g/mol

HNO
EtherSecondary amine

Properties

Molecular formula
C5H9NO
Molar mass
99.13 g/mol
Exact mass
99.0684 Da
logP
-0.39Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264, P264+P265, P270, P280, P301+P316, P302+P352, P303+P361+P353, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
174-78-7
SMILES
C1C2(CN1)COC2
InChIKey
HPJALMWOZYIZGE-UHFFFAOYSA-N
InChI
InChI=1S/C5H9NO/c1-5(2-6-1)3-7-4-5/h6H,1-4H2

Weigh it out

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

Work with 2-Oxa-6-azaspiro[3.3]heptane

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere