N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine
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![N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d1efab9853fd4bb2b3dc2cd511c97322.png "N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine")
N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine
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CAS No:
1002513-89-4
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Formula:
C21H27NO2
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Chemical Name:
N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine
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Synonyms:
N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine;1002513-89-4;MLS000535503;SMR000142938;N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine oxalate;N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine;CHEMBL1625286;BDBM65857;cid_2948996;ZINC2844369;MCULE-2628409783;3-(4-benzoxyphenoxy)propyl-cyclopentyl-amine;oxalic acid;oxalic acid;N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine;ethanedioic acid;N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine
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CAS No:
N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine Basic Attributes
325.4 g/mol
325.204179104 g/mol
Computed Properties
Molecular Weight:325.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:325.204179104
Monoisotopic Mass:325.204179104
Topological Polar Surface Area:30.5
Heavy Atom Count:24
Complexity:316
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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