2-[ethoxy(phenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
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![2-[ethoxy(phenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/496bd82880134c07b4efe2984fd56dea.png "2-[ethoxy(phenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine")
2-[ethoxy(phenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
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CAS No:
33210-54-7
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Formula:
C14H20N2O
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Chemical Name:
2-[ethoxy(phenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
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Synonyms:
4,5,6,7-Tetrahydro-2-(alpha-ethoxybenzyl)-1H-1,3-diazepine;33210-54-7;BRN 0790429;2-(alpha-Ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine;1H-1,3-Diazepine, 2-(alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-;1H-1,3-DIAZEPINE, 4,5,6,7-TETRAHYDRO-2-(alpha-ETHOXYBENZYL)-;DTXSID70954829;2-[ethoxy(phenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
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CAS No:
2-[ethoxy(phenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Basic Attributes
232.32 g/mol
232.157563266 g/mol
Computed Properties
Molecular Weight:232.32
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:232.157563266
Monoisotopic Mass:232.157563266
Topological Polar Surface Area:33.6
Heavy Atom Count:17
Complexity:247
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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