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

C₆H₁₁NOCAS 60889-32-9113.16 g/mol

Open in Covalent MOL file

Ether Secondary 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 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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, hydrochloride (1:1)73799-64-140 % similar Glycerol triglycidyl ether13236-02-737 % 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

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