8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
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8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
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CAS No:
5053-09-8
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Formula:
C16H22N2O2
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Chemical Name:
8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
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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
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CAS No:
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
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
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