Chemical ID: 6491165

C1CCN2CCNC(=O)C2C1
Chemical ID:
6491165
Name [?]:
1,4-diazabicyclo[4.4.0]decan-5-one
SMILES [?]:
C1CCN2CCNC(=O)C2C1
InChi [?]:
InChI=1/C8H14N2O/c11-8-7-3-1-2-5-10(7)6-4-9-8/h7H,1-6H2,(H,9,11)
InChi Info:
AuxInfo=1/1/N:1,2,11,6,3,5,10,8,7,4,9/rA:11cCCCNCCNCOCC/rB:s1;s2;s3;s4;s5;s6;s7;d8;s4s8;s1s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H14N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:2
ZAP Information [?]
Total:5.49388
Area:287.306
Solvation:-1.68877
Coulombic:-26.4299
Bond Count [?]
All:12
Single:11
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:154.21
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:-0.01
LogP (Chemaxon):-0.18

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Descriptor Annotations

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