Chemical ID: 7677941

c1cc(oc1)C(CN)N2CCOCC2
Chemical ID:
7677941
Name [?]:
None
SMILES [?]:
c1cc(oc1)C(CN)N2CCOCC2
InChi [?]:
InChI=1/C10H16N2O2/c11-8-9(10-2-1-5-14-10)12-3-6-13-7-4-12/h1-2,5,9H,3-4,6-8,11H2
InChi Info:
AuxInfo=1/0/N:1,2,10,14,5,11,13,7,6,3,8,9,12,4/E:(3,4)(6,7)/rA:14cCCCOCCCNNCCOCC/rB:s1;d2;s3;d1s4;s3;s6;s7;s6;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16N2O2
All Atoms:30
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:5.11414
Area:362.028
Solvation:-3.93655
Coulombic:-31.4693
Bond Count [?]
All:15
Single:13
Double:2
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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