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Chemical ID: 7100355
Chemical ID:
7100355
Name [?]:
2,6-dimethyl-1-(pyrrolidin-2-ylmethyl)piperidine
SMILES [?]:
CC1CCCC(N1CC2CCCN2)C
InChi [?]:
InChI=1/C12H24N2/c1-10-5-3-6-11(2)14(10)9-12-7-4-8-13-12/h10-13H,3-9H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,14,4,11,3,5,10,12,8,2,6,9,13,7/E:(1,2)(5,6)(10,11)/rA:14cCCCCCCNCCCCCNC/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;s9;s10;s11;s9s12;s6;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H24N2 |
All Atoms: | 38 |
Heavy Atoms: | 14 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 7.77387 |
Area: | 368.023 |
Solvation: | -1.4267 |
Coulombic: | -13.476 |
Bond Count [?]
All: | 15 |
Single: | 15 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 196.332 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 2.0 |
LogP (Chemaxon): | 1.72 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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