Chemical ID: 5760597

CCC(=O)NCC1CCCN2C1CCCC2
Chemical ID:
5760597
Name [?]:
N-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-ylmethyl)propanamide
SMILES [?]:
CCC(=O)NCC1CCCN2C1CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H24N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:3
ZAP Information [?]
Total:8.25707
Area:411.861
Solvation:-2.03946
Coulombic:-25.2171
Bond Count [?]
All:17
Single:16
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:224.343
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.46
LogP (Chemaxon):1.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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