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Home > Encyclopedia > N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine

N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine

N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine structure

N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine 

structure
  • CAS No:

    13310-16-2

  • Formula:

    C18H27N

  • Chemical Name:

    N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine

  • Synonyms:

    13310-16-2;n-(2-methylprop-2-en-1-yl)-n-phenylcyclooctanamine;NSC119611;DTXSID20297955;ZINC1709185;NSC-119611

N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine Basic Attributes

257.4 g/mol

257.214349865 g/mol

119611

DTXSID20297955

Characteristics

3.2 Ų

Computed Properties

Molecular Weight:257.4
XLogP3:6.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:257.214349865
Monoisotopic Mass:257.214349865
Topological Polar Surface Area:3.2
Heavy Atom Count:19
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine

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