Chemical ID: 7669810

CN1CCCCC1CC(=O)O
Chemical ID:
7669810
Name [?]:
None
SMILES [?]:
CN1CCCCC1CC(=O)O
InChi [?]:
InChI=1/C8H15NO2/c1-9-5-3-2-4-7(9)6-8(10)11/h7H,2-6H2,1H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,5,4,6,3,8,7,9,2,10,11/E:(10,11)/rA:11cCNCCCCCCCOO/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;d9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H15NO2
All Atoms:26
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:5.82949
Area:310.649
Solvation:-1.93674
Coulombic:-30.5532
Bond Count [?]
All:11
Single:10
Double:1
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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