Chemical ID: 7655186

C1CCC2(CC1)CNCCN2
Chemical ID:
7655186
Name [?]:
None
SMILES [?]:
C1CCC2(CC1)CNCCN2
InChi [?]:
InChI=1/C9H18N2/c1-2-4-9(5-3-1)8-10-6-7-11-9/h10-11H,1-8H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,9,10,7,4,8,11/E:(2,3)(4,5)/rA:11nCCCCCCCNCCN/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s4s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H18N2
All Atoms:29
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:6.58471
Area:298.902
Solvation:-0.887849
Coulombic:-17.9034
Bond Count [?]
All:12
Single:12
Double:0
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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