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Chemical ID: 6686955
Chemical ID:
6686955
Name [?]:
1-[(1-methylpyrrolidin-2-yl)methyl]piperidine
SMILES [?]:
CN1CCCC1CN2CCCCC2
InChi [?]:
InChI=1/C11H22N2/c1-12-7-5-6-11(12)10-13-8-3-2-4-9-13/h11H,2-10H2,1H3
InChi Info:
AuxInfo=1/0/N:1,11,10,12,4,5,3,9,13,7,6,2,8/E:(3,4)(8,9)/rA:13cCNCCCCCNCCCCC/rB:s1;s2;s3;s4;s2s5;s6;s7;s8;s9;s10;s11;s8s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H22N2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 7.73971 |
Area: | 355.771 |
Solvation: | -1.15455 |
Coulombic: | -10.2701 |
Bond Count [?]
All: | 14 |
Single: | 14 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 182.306 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 2 |
XLogP: | 1.32 |
LogP (Chemaxon): | 1.25 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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