N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine
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![N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cfb21299937d4005b0b841e01c5549a7.png "N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine")
N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine
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CAS No:
866767-99-9
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Formula:
C16H26N2O
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Chemical Name:
N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine
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Synonyms:
N'-(4-Cyclopentyloxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine;866767-99-9;CHEMBL1616093;N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine;ZINC19735740;AKOS000302441;MCULE-7865210083;N1-(4-(Cyclopentyloxy)benzyl)-N2,N2-dimethylethane-1,2-diamine
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CAS No:
N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Basic Attributes
262.39 g/mol
262.204513457 g/mol
Computed Properties
Molecular Weight:262.39
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:262.204513457
Monoisotopic Mass:262.204513457
Topological Polar Surface Area:24.5
Heavy Atom Count:19
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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