Chemical ID: 7656823

COCCNC(=O)CN1CCNCC1
Chemical ID:
7656823
Name [?]:
None
SMILES [?]:
COCCNC(=O)CN1CCNCC1
InChi [?]:
InChI=1/C9H19N3O2/c1-14-7-4-11-9(13)8-12-5-2-10-3-6-12/h10H,2-8H2,1H3,(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,11,13,4,10,14,3,8,6,12,5,9,7,2/E:(2,3)(5,6)/rA:14nCOCCNCOCNCCNCC/rB:s1;s2;s3;s4;s5;d6;s6;s8;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H19N3O2
All Atoms:33
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:5.65952
Area:394.079
Solvation:-4.19245
Coulombic:-40.7096
Bond Count [?]
All:14
Single:13
Double:1
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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