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Chemical ID: 7512783
Chemical ID:
7512783
Name [?]:
4-(4-methyl-1-piperidyl)-1-propyl-piperidine
SMILES [?]:
CCCN1CCC(CC1)N2CCC(CC2)C
InChi [?]:
InChI=1/C14H28N2/c1-3-8-15-9-6-14(7-10-15)16-11-4-13(2)5-12-16/h13-14H,3-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,16,2,12,14,6,8,3,5,9,11,15,13,7,4,10/E:(4,5)(6,7)(9,10)(11,12)/rA:16nCCCNCCCCCNCCCCCC/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s7;s10;s11;s12;s13;s10s14;s13;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H28N2 |
All Atoms: | 44 |
Heavy Atoms: | 16 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.34871 |
Area: | 425.126 |
Solvation: | -1.27943 |
Coulombic: | -10.6958 |
Bond Count [?]
All: | 17 |
Single: | 17 |
Double: | 0 |
Rotors: | 3 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.61 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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