Chemical ID: 5600660

C1CCCC(CCC1)NCCC(=O)N
Chemical ID:
5600660
Name [?]:
3-cyclooctylaminopropanamide
SMILES [?]:
C1CCCC(CCC1)NCCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H22N2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.91034
Area:387.415
Solvation:-1.77503
Coulombic:-34.2606
Bond Count [?]
All:14
Single:13
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:198.305
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.03
LogP (Chemaxon):1.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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