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Chemical ID: 3963759
Chemical ID:
3963759
Name [?]:
1-[(1-methyl-3-piperidyl)methyl]piperazine
SMILES [?]:
CN1CCCC(C1)CN2CCNCC2
InChi [?]:
InChI=1/C11H23N3/c1-13-6-2-3-11(9-13)10-14-7-4-12-5-8-14/h11-12H,2-10H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,11,13,3,10,14,7,8,6,12,2,9/E:(4,5)(7,8)/rA:14cCNCCCCCCNCCNCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s8;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H23N3 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 7.88334 |
Area: | 376.221 |
Solvation: | -1.5222 |
Coulombic: | -18.2834 |
Bond Count [?]
All: | 15 |
Single: | 15 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 197.321 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 0.06 |
LogP (Chemaxon): | 0.04 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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