4-(Diphenylmethoxy)piperidine

C₁₈H₂₁NOCAS 58258-01-8267.37 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₁₈H₂₁NO
Molar mass: 267.37 g/mol
Exact mass: 267.1623 Da
logP: 3.54Crippen estimate
Polar surface area: 21.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4

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

58258-01-8

SMILES

C1CNCCC1OC(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey

OQAOREVBRZVXDS-UHFFFAOYSA-N

InChI

InChI=1S/C18H21NO/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)20-17-11-13-19-14-12-17/h1-10,17-19H,11-14H2

Weigh it out

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

Names and synonyms

1 names

4-Benzhydryloxypiperidine

Work with 4-(Diphenylmethoxy)piperidine

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

4-Phenylpiperidine771-99-355 % similar 4-Phenoxypiperidine3202-33-355 % similar 2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-152 % similar (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine201594-84-552 % similar Diafen132-18-351 % similar 4-Phenylpiperidine hydrochloride10272-49-850 % similar (R)-3-Phenyl-pyrrolidine hydrochloride851000-46-943 % similar 3-Phenyl-pyrrolidine hydrochloride857281-02-843 % similar

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

Same formula

(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-1 Azacyclonol115-46-8 (R)-Alpha,alpha-diphenylmethylprolinol144119-12-0 Mbba26227-73-6

Elsewhere

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