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Chemical ID: 4732136
Chemical ID:
4732136
Name [?]:
1-piperidyl-(4-piperidyl)methanone
SMILES [?]:
C1CCN(CC1)C(=O)C2CCNCC2
InChi [?]:
InChI=1/C11H20N2O/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13/h10,12H,1-9H2
InChi Info:
AuxInfo=1/0/N:1,2,6,10,14,11,13,3,5,9,7,12,4,8/E:(2,3)(4,5)(6,7)(8,9)/rA:14nCCCNCCCOCCCNCC/rB:s1;s2;s3;s4;s1s5;s4;d7;s7;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H20N2O |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.0709 |
Area: | 365.51 |
Solvation: | -2.06685 |
Coulombic: | -24.153 |
Bond Count [?]
All: | 15 |
Single: | 14 |
Double: | 1 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 196.289 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 0.54 |
LogP (Chemaxon): | 0.2 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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