Chemical ID: 7658258

C1CN(CCN1CCC(=O)N)CCC(=O)N
Chemical ID:
7658258
Name [?]:
None
SMILES [?]:
C1CN(CCN1CCC(=O)N)CCC(=O)N
InChi [?]:
InChI=1/C10H20N4O2/c11-9(15)1-3-13-5-7-14(8-6-13)4-2-10(12)16/h1-8H2,(H2,11,15)(H2,12,16)
InChi Info:
AuxInfo=1/1/N:8,13,7,12,1,5,2,4,9,14,11,16,6,3,10,15/E:(1,2)(3,4)(5,6,7,8)(9,10)(11,12)(13,14)(15,16)/gE:(1,2)/rA:16nCCNCCNCCCONCCCON/rB:s1;s2;s3;s4;s1s5;s6;s7;s8;d9;s9;s3;s12;s13;d14;s14;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H20N4O2
All Atoms:36
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.21097
Area:430.355
Solvation:-3.54791
Coulombic:-57.3794
Bond Count [?]
All:16
Single:14
Double:2
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-2.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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