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Chemical ID: 5009695
Chemical ID:
5009695
Name [?]:
1-ethyl-3-pyrrolidin-2-yl-piperidine
SMILES [?]:
CCN1CCCC(C1)C2CCCN2
InChi [?]:
InChI=1/C11H22N2/c1-2-13-8-4-5-10(9-13)11-6-3-7-12-11/h10-12H,2-9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,11,5,6,10,12,4,8,7,9,13,3/rA:13cCCNCCCCCCCCCN/rB:s1;s2;s3;s4;s5;s6;s3s7;s7;s9;s10;s11;s9s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H22N2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 7.97009 |
Area: | 360.254 |
Solvation: | -1.03625 |
Coulombic: | -14.0489 |
Bond Count [?]
All: | 14 |
Single: | 14 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 182.306 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 1.38 |
LogP (Chemaxon): | 0.98 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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