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Chemical ID: 7697283
Chemical ID:
7697283
Name [?]:
None
SMILES [?]:
CC(C)CC(C)NC(=O)c1ccccc1OC
InChi [?]:
InChI=1/C14H21NO2/c1-10(2)9-11(3)15-14(16)12-7-5-6-8-13(12)17-4/h5-8,10-11H,9H2,1-4H3,(H,15,16)
InChi Info:
AuxInfo=1/1/N:1,3,6,17,12,13,11,14,4,2,5,10,15,8,7,9,16/E:(1,2)/rA:17cCCCCCCNCOCCCCCCOC/rB:s1;s2;s2;s4;s5;s5;s7;d8;s8;s10;d11;s12;d13;d10s14;s15;s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H21NO2 |
All Atoms: | 38 |
Heavy Atoms: | 17 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.55639 |
Area: | 439.41 |
Solvation: | -3.42885 |
Coulombic: | -29.7721 |
Bond Count [?]
All: | 17 |
Single: | 13 |
Double: | 4 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 3.66 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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