2-Oxa-7-azaspiro[3.5]nonane

C₇H₁₃NOCAS 241820-91-7127.19 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₇H₁₃NO
Molar mass: 127.19 g/mol
Exact mass: 127.0997 Da
logP: 0.39Crippen 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

241820-91-7

SMILES

C1CNCCC12COC2

InChIKey

RECARUFTCUAFPV-UHFFFAOYSA-N

InChI

InChI=1S/C7H13NO/c1-3-8-4-2-7(1)5-9-6-7/h8H,1-6H2

Weigh it out

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

Work with 2-Oxa-7-azaspiro[3.5]nonane

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

2-Oxa-6-azaspiro[3.3]heptane174-78-750 % similar 3-Azaspiro(5.5)undecane hydrochloride180-44-948 % similar 1,4-Dioxa-8-azaspiro(4.5)decane177-11-739 % similar Dipentaerythritol126-58-936 % similar Bis(3-ethyl-3-oxetanylmethyl) ether18934-00-436 % similar 4,4-Difluoropiperidine21987-29-136 % similar 3,3-Bis(bromomethyl)oxetane2402-83-736 % similar 3,3-Bisz-(hydroxymethyl)-oxetane2754-18-936 % similar

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

Same formula

tert-Butylacrylamide107-58-4 Cyclohexanecarboxamide1122-56-1 N-Isopropylmethacrylamide13749-61-6 (+-)-3-Quinuclidinol1619-34-7 1-Aza-2-methoxy-1-cycloheptene2525-16-8 Hexyl isocyanate2525-62-4 (R)-3-Quinuclidinol25333-42-0 N-Methylcaprolactam2556-73-2

Elsewhere

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