Chemical ID: 4395241

C1CCC(CC1)CC(=O)NC2CCCC2
Chemical ID:
4395241
Name [?]:
2-cyclohexyl-N-cyclopentyl-acetamide
SMILES [?]:
C1CCC(CC1)CC(=O)NC2CCCC2
InChi [?]:
InChI=1/C13H23NO/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,14,15)
InChi Info:
AuxInfo=1/1/N:1,2,6,13,14,3,5,12,15,7,4,11,8,10,9/E:(2,3)(4,5)(6,7)(8,9)/rA:15nCCCCCCCCONCCCCC/rB:s1;s2;s3;s4;s1s5;s4;s7;d8;s8;s10;s11;s12;s13;s11s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H23NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.58943
Area:400.396
Solvation:-1.42046
Coulombic:-21.7993
Bond Count [?]
All:16
Single:15
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:209.328
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.67
LogP (Chemaxon):2.44

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue