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Home > Encyclopedia > 8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one structure

8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 

structure
  • CAS No:

    5053-09-8

  • Formula:

    C16H22N2O2

  • Chemical Name:

    8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

  • Synonyms:

    5053-09-8;BRN 0537483;DTXSID20964751;1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-((alpha-methyl)phenethyl)-;8-((alpha-Methyl)phenethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one;8-(1-Phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]dec-2-en-2-ol;8-(alpha-Methylphenethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one Basic Attributes

274.36 g/mol

274.168127949 g/mol

Characteristics

41.6 Ų

2.4587

148 °C

Toxicity

Name Type of Test Exposure Route Species Observed Dose/Duration Toxic Effects Reference
ACUTE TOXICITY DATA LD50 - Lethal dose, 50 percent kill Intraperitoneal Rodent - mouse 128 mg/kg Details of toxic effects not reported other than lethal dose value-- Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 4,185,1969

Computed Properties

Molecular Weight:274.36
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:274.168127949
Monoisotopic Mass:274.168127949
Topological Polar Surface Area:41.6
Heavy Atom Count:20
Complexity:344
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

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