1-Benzhydryl-N-methyl-3-azetidinamine

C₁₇H₂₀N₂CAS 69159-49-5252.36 g/mol

Open in Covalent MOL file

Secondary amine Tertiary amine

Properties

Molecular formula: C₁₇H₂₀N₂
Molar mass: 252.36 g/mol
Exact mass: 252.1626 Da
logP: 2.68Crippen estimate
Polar surface area: 15.3 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

69159-49-5

SMILES

CNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey

FQFKVNTZBGKHLL-UHFFFAOYSA-N

InChI

InChI=1S/C17H20N2/c1-18-16-12-19(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-18H,12-13H2,1H3

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Names and synonyms

1 names

1-(Diphenylmethyl)-N-methylazetidin-3-amine

Work with 1-Benzhydryl-N-methyl-3-azetidinamine

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

1-Benzhydrylazetidin-3-ol18621-17-553 % similar 1-Benzhydrylazetan-3-ol40432-51-753 % similar 1-(Diphenylmethyl)-3-azetidinamine40432-52-853 % similar 1-Benzhydrylazetane-3-carbonitrile36476-86-550 % similar 1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-749 % similar 1,2-Diphenylethyl-N-methylamine53663-25-547 % similar Cyclizine82-92-847 % similar N-(Diphenylmethyl)methylamine14683-47-747 % similar

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

Same formula

1-Benzyl-4-phenylpiperazine3074-46-2 1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-7 Diphenylmethylpiperazine841-77-0

Elsewhere

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