Chemical ID: 7685772

Cc1ccc(cc1)OCCCNC2CCCC2
Chemical ID:
7685772
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCCCNC2CCCC2
InChi [?]:
InChI=1/C15H23NO/c1-13-7-9-15(10-8-13)17-12-4-11-16-14-5-2-3-6-14/h7-10,14,16H,2-6,11-12H2,1H3
InChi Info:
AuxInfo=1/0/N:1,15,16,10,14,17,3,7,4,6,11,9,2,13,5,12,8/E:(2,3)(5,6)(7,8)(9,10)/rA:17nCCCCCCCOCCCNCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;s11;s12;s13;s14;s15;s13s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H23NO
All Atoms:40
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:9.22383
Area:458.978
Solvation:-2.25062
Coulombic:-17.9133
Bond Count [?]
All:18
Single:15
Double:3
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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