Chemical ID: 4209444

C1CCC(CC1)NC(=O)C2CCCNC2=O
Chemical ID:
4209444
Name [?]:
N-cyclohexyl-2-oxo-piperidine-3-carboxamide
SMILES [?]:
C1CCC(CC1)NC(=O)C2CCCNC2=O
InChi [?]:
InChI=1/C12H20N2O2/c15-11-10(7-4-8-13-11)12(16)14-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,13,15)(H,14,16)
InChi Info:
AuxInfo=1/1/N:1,2,6,12,3,5,11,13,4,10,15,8,14,7,16,9/E:(2,3)(5,6)/rA:16cCCCCCCNCOCCCCNCO/rB:s1;s2;s3;s4;s1s5;s4;s7;d8;s8;s10;s11;s12;s13;s10s14;d15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H20N2O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.56963
Area:397.239
Solvation:-2.36135
Coulombic:-41.3774
Bond Count [?]
All:17
Single:15
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:224.299
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:0.83
LogP (Chemaxon):0.51

Name Annotations

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Descriptor Annotations

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