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[2-(benzylamino)cyclohexen-1-yl]-phenylmethanone

[2-(benzylamino)cyclohexen-1-yl]-phenylmethanone structure

[2-(benzylamino)cyclohexen-1-yl]-phenylmethanone 

structure
  • CAS No:

    87908-48-3

  • Formula:

    C20H21NO

  • Chemical Name:

    [2-(benzylamino)cyclohexen-1-yl]-phenylmethanone

  • Synonyms:

    87908-48-3;[2-(benzylamino)cyclohexen-1-yl]-phenylmethanone;NSC264022;SCHEMBL10733709;DTXSID70312900;ZINC4772437;NSC-264022;N-[2-(benzoyl)cyclohex-1-enyl)benzylamine;N-[2-(benzoyl)-cyclohexen-1-yl]benzylamine;[2-(Benzylamino)cyclohex-1-en-1-yl](phenyl)methanone

[2-(benzylamino)cyclohexen-1-yl]-phenylmethanone Basic Attributes

291.4 g/mol

291.162314293 g/mol

264022

DTXSID70312900

Characteristics

29.1 Ų

Computed Properties

Molecular Weight:291.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:291.162314293
Monoisotopic Mass:291.162314293
Topological Polar Surface Area:29.1
Heavy Atom Count:22
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(benzylamino)cyclohexen-1-yl]-phenylmethanone

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