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Chemical ID: 7654730
Chemical ID:
7654730
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccccc1N(C)C
InChi [?]:
InChI=1/C11H15NO2/c1-4-14-11(13)9-7-5-6-8-10(9)12(2)3/h5-8H,4H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,13,14,2,8,9,7,10,6,11,4,12,5,3/E:(2,3)/rA:14nCCOCOCCCCCCNCC/rB:s1;s2;s3;d4;s4;s6;d7;s8;d9;d6s10;s11;s12;s12;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H15NO2 |
All Atoms: | 29 |
Heavy Atoms: | 14 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.04774 |
Area: | 374.067 |
Solvation: | -2.30395 |
Coulombic: | -26.5672 |
Bond Count [?]
All: | 14 |
Single: | 10 |
Double: | 4 |
Rotors: | 4 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.59 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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