Hexahydro-1H-furo[3,4-C]pyrrole

C6H11NOCAS 60889-32-9113.16 g/mol

Open in Covalent MOL file
OHN
EtherSecondary amine

Properties

Molecular formula
C6H11NO
Molar mass
113.16 g/mol
Exact mass
113.0841 Da
logP
-0.15Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

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

Identifiers

CAS number
60889-32-9
SMILES
C1C2COCC2CN1
InChIKey
HQQVXVKQOPZRBJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H11NO/c1-5-3-8-4-6(5)2-7-1/h5-7H,1-4H2

Weigh it out

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

Work with Hexahydro-1H-furo[3,4-C]pyrrole

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

Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-142 % similar Octahydroisoindole21850-12-442 % similar 3-Azabicyclo[3.1.0]hexane hydrochloride73799-64-140 % similar Triglycidylglycerol13236-02-737 % similar Diglycidyl ether2238-07-537 % similar Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-336 % similar 1-(Oxetan-3-yl)piperazine1254115-23-533 % similar 3-Methoxy-azetidine110925-17-232 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Cyclohexanone oxime100-64-1 Caprolactam105-60-2 (1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-5 1-Methyl-4-piperidone1445-73-4 2,2-Dimethylcyclopropanecarboxamide1759-55-3 2,4,4-Trimethyl-2-oxazoline1772-43-6 N-Isopropylacrylamide2210-25-5 2,4,5-Trimethyl-3-oxazoline22694-96-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook