Chemical ID: 5846283

CC1CC(CN(C1)C(=O)CCC(=O)O)C
Chemical ID:
5846283
Name [?]:
4-(3,5-dimethyl-1-piperidyl)-4-oxo-butanoic acid
SMILES [?]:
CC1CC(CN(C1)C(=O)CCC(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H19NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:7.63232
Area:405.442
Solvation:-2.50373
Coulombic:-41.1648
Bond Count [?]
All:15
Single:13
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:213.273
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.68
LogP (Chemaxon):0.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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