Chemical ID: 4363441

c1ccc(cc1)NC(=O)CC2CCCCC2
Chemical ID:
4363441
Name [?]:
2-cyclohexyl-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)CC2CCCCC2
InChi [?]:
InChI=1/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,15,16)
InChi Info:
AuxInfo=1/1/N:14,1,13,15,2,6,12,16,3,5,10,11,4,8,7,9/E:(3,4)(5,6)(7,8)(9,10)/rA:16nCCCCCCNCOCCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;s11;s12;s13;s14;s11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H19NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.38597
Area:405.423
Solvation:-1.74961
Coulombic:-21.8433
Bond Count [?]
All:17
Single:13
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:217.307
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.97
LogP (Chemaxon):3.41

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