Chemical ID: 5069874

CCOc1ccccc1C(C)N
Chemical ID:
5069874
Name [?]:
1-(2-ethoxyphenyl)ethanamine
SMILES [?]:
CCOc1ccccc1C(C)N
InChi [?]:
InChI=1/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8H,3,11H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,2,7,6,8,5,10,9,4,12,3/rA:12cCCOCCCCCCCCN/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H15NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:6.67648
Area:341.889
Solvation:-1.87075
Coulombic:-21.1707
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:165.232
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.01
LogP (Chemaxon):1.67

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Descriptor Annotations

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