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oct-1-en-3-yl N-(1-phenylethyl)carbamate

oct-1-en-3-yl N-(1-phenylethyl)carbamate structure

oct-1-en-3-yl N-(1-phenylethyl)carbamate 

structure
  • CAS No:

    32589-38-1

  • Formula:

    C17H25NO2

  • Chemical Name:

    oct-1-en-3-yl N-(1-phenylethyl)carbamate

  • Synonyms:

    Carbamic acid, (.alpha.-methylbenzyl)-, 1-pentylallyl ester;1-Pentyl-2-propenyl 1-phenylethylcarbamate #;N-(alpha-Methylbenzyl)carbamic acid 1-pentylallyl ester;32589-38-1

oct-1-en-3-yl N-(1-phenylethyl)carbamate Basic Attributes

275.4 g/mol

275.188529040 g/mol

Characteristics

38.3 Ų

Computed Properties

Molecular Weight:275.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:275.188529040
Monoisotopic Mass:275.188529040
Topological Polar Surface Area:38.3
Heavy Atom Count:20
Complexity:285
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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