Chemical ID: 5011610

C1CCC(C1)CCC2CCCCN2
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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