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Chemical ID: 7100433
Chemical ID:
7100433
Name [?]:
2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine
SMILES [?]:
CC1CCCCN1CC2CCCN2
InChi [?]:
InChI=1/C11H22N2/c1-10-5-2-3-8-13(10)9-11-6-4-7-12-11/h10-12H,2-9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,11,3,10,12,6,8,2,9,13,7/rA:13cCCCCCCNCCCCCN/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;s9;s10;s11;s9s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H22N2 |
All Atoms: | 35 |
Heavy Atoms: | 13 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 7.38632 |
Area: | 354.66 |
Solvation: | -1.48017 |
Coulombic: | -13.366 |
Bond Count [?]
All: | 14 |
Single: | 14 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 182.306 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 1.54 |
LogP (Chemaxon): | 1.31 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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