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Chemical ID: 5011610
Chemical ID:
5011610
Name [?]:
2-(2-cyclopentylethyl)piperidine
SMILES [?]:
C1CCC(C1)CCC2CCCCN2
InChi [?]:
InChI=1/C12H23N/c1-2-6-11(5-1)8-9-12-7-3-4-10-13-12/h11-13H,1-10H2
InChi Info:
AuxInfo=1/0/N:1,2,10,11,5,3,9,6,7,12,4,8,13/E:(1,2)(5,6)/rA:13cCCCCCCCCCCCCN/rB:s1;s2;s3;s1s4;s4;s6;s7;s8;s9;s10;s11;s8s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H23N |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 8.6979 |
Area: | 371.695 |
Solvation: | -0.594477 |
Coulombic: | -10.5788 |
Bond Count [?]
All: | 14 |
Single: | 14 |
Double: | 0 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 181.318 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 3.95 |
LogP (Chemaxon): | 2.81 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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