Chemical ID: 7658988

Cc1ccc2c(c1N)NCCC2
Chemical ID:
7658988
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1N)NCCC2
InChi [?]:
InChI=1/C10H14N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h4-5,12H,2-3,6,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,11,12,3,4,10,2,5,7,6,8,9/rA:12nCCCCCCCNNCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;s9;s10;s5s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14N2
All Atoms:26
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.65326
Area:315.646
Solvation:-1.23789
Coulombic:-28.3305
Bond Count [?]
All:13
Single:10
Double:3
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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