Chemical ID: 6377971

CC1CC(CN(C1)C(=O)C2CCCCC2)C
Chemical ID:
6377971
Name [?]:
cyclohexyl-(3,5-dimethyl-1-piperidyl)-methanone
SMILES [?]:
CC1CC(CN(C1)C(=O)C2CCCCC2)C
InChi [?]:
InChI=1/C14H25NO/c1-11-8-12(2)10-15(9-11)14(16)13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,16,13,12,14,11,15,3,7,5,2,4,10,8,6,9/E:(1,2)(4,5)(6,7)(9,10)(11,12)/rA:16cCCCCCNCCOCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s6;d8;s8;s10;s11;s12;s13;s10s14;s4;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H25NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:8.74629
Area:407.872
Solvation:-1.45052
Coulombic:-17.7193
Bond Count [?]
All:17
Single:16
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:223.354
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.22
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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