Chemical ID: 7177739

CC(=O)N1CCC(CC1)C2CCNCC2
Chemical ID:
7177739
Name [?]:
1-[4-(4-piperidyl)-1-piperidyl]ethanone
SMILES [?]:
CC(=O)N1CCC(CC1)C2CCNCC2
InChi [?]:
InChI=1/C12H22N2O/c1-10(15)14-8-4-12(5-9-14)11-2-6-13-7-3-11/h11-13H,2-9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,11,15,6,8,12,14,5,9,2,10,7,13,4,3/E:(2,3)(4,5)(6,7)(8,9)/rA:15nCCONCCCCCCCCNCC/rB:s1;d2;s2;s4;s5;s6;s7;s4s8;s7;s10;s11;s12;s13;s10s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H22N2O
All Atoms:37
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.4677
Area:387.589
Solvation:-2.22202
Coulombic:-23.6414
Bond Count [?]
All:16
Single:15
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:210.316
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.94
LogP (Chemaxon):0.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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