Chemical ID: 7244467

CCOc1ccc(cc1)OCCN
Chemical ID:
7244467
Name [?]:
2-(4-ethoxyphenoxy)ethanamine
SMILES [?]:
CCOc1ccc(cc1)OCCN
InChi [?]:
InChI=1/C10H15NO2/c1-2-12-9-3-5-10(6-4-9)13-8-7-11/h3-6H,2,7-8,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,5,9,6,8,12,11,4,7,13,3,10/E:(3,4)(5,6)/rA:13nCCOCCCCCCOCCN/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;s11;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H15NO2
All Atoms:28
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.5106
Area:370.118
Solvation:-3.74236
Coulombic:-26.5738
Bond Count [?]
All:13
Single:10
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:181.232
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.5
LogP (Chemaxon):1.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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