Chemical ID: 5152159

CN1CCC2(C1)C3CC4CC(C3)CC2C4
Chemical ID:
5152159
Name [?]:
None
SMILES [?]:
CN1CCC2(C1)C3CC4CC(C3)CC2C4
InChi [?]:
InChI=1/C14H23N/c1-15-3-2-14(9-15)12-5-10-4-11(7-12)8-13(14)6-10/h10-13H,2-9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,3,10,8,15,12,13,6,9,11,7,14,5,2/E:(5,6,7,8)(10,11)(12,13)/rA:15cCNCCCCCCCCCCCCC/rB:s1;s2;s3;s4;s2s5;s5;s7;s8;s9;s10;s7s11;s11;s5s13;s9s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H23N
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.92727
Area:346.505
Solvation:-0.735351
Coulombic:-6.30136
Bond Count [?]
All:18
Single:18
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:205.339
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.98
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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