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Chemical ID: 4501355
Chemical ID:
4501355
Name [?]:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
SMILES [?]:
CC(C)NCCc1c[nH]c2c1cc(cc2)OC
InChi [?]:
InChI=1/C14H20N2O/c1-10(2)15-7-6-11-9-16-14-5-4-12(17-3)8-13(11)14/h4-5,8-10,15-16H,6-7H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,3,17,14,15,6,5,12,8,2,7,13,11,10,4,9,16/E:(1,2)/rA:17nCCCNCCCCNCCCCCCOC/rB:s1;s2;s2;s4;s5;s6;d7;s8;s9;s7s10;d11;s12;d13;d10s14;s13;s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H20N2O |
All Atoms: | 17 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.4206 |
Area: | 441.313 |
Solvation: | -2.61222 |
Coulombic: | -27.1652 |
Bond Count [?]
All: | 18 |
Single: | 14 |
Double: | 4 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 232.321 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 2.56 |
LogP (Chemaxon): | 2.73 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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