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Chemical ID: 7244467
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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