chempirical

1-(Diphenylmethyl)-3-azetidinamine

C16H18N2CAS 40432-52-8238.33 g/mol

Open in Covalent MOL file
H2NN
Primary amineTertiary amine

Properties

Molecular formula
C16H18N2
Molar mass
238.33 g/mol
Exact mass
238.1470 Da
logP
2.42Crippen estimate
Polar surface area
29.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
40432-52-8
SMILES
NC1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
LYTNNHXGUOKXFI-UHFFFAOYSA-N
InChI
InChI=1S/C16H18N2/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17H2

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Names and synonyms

7 names
  • 3-Azetidinamine, 1-(diphenylmethyl)-
  • 1-(Diphenylmethyl)-3-aminoazetidine
  • 1-Benzhydrylazetidin-3-ylamine
  • 3-Amino-1-(diphenylmethyl)azetidine
  • 3-Amino-1-benzhydrylazetidine
  • 1-Benzhydrylazetidin-3-amine
  • 1-Benzhydryl-3-aminoazetidine

Work with 1-(Diphenylmethyl)-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-(Diphenylmethyl)-3-azetidinemethanamine36476-88-760 % similar 1-Benzhydrylazetidin-3-ol18621-17-559 % similar Diphenylmethylpiperazine841-77-048 % similar Cyclizine82-92-847 % similar 1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-645 % similar Cyclizine hydrochloride303-25-343 % similar Rel-(1R,2R)-1,2-diphenyl-1,2-ethanediamine16635-95-341 % similar (-)-(S,S)-1,2-Diphenylethylenediamine29841-69-841 % similar

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

Same formula

1-(3-Biphenylyl)piperazine115761-61-0

Elsewhere

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