Chemical ID: 7697283

CC(C)CC(C)NC(=O)c1ccccc1OC
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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Descriptor Annotations

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