Chemical ID: 4434704

CC1CCCC(N1C(=O)C2CCCCC2)C
Chemical ID:
4434704
Name [?]:
cyclohexyl-(2,6-dimethyl-1-piperidyl)-methanone
SMILES [?]:
CC1CCCC(N1C(=O)C2CCCCC2)C
InChi [?]:
InChI=1/C14H25NO/c1-11-7-6-8-12(2)15(11)14(16)13-9-4-3-5-10-13/h11-13H,3-10H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,16,13,12,14,4,3,5,11,15,2,6,10,8,7,9/E:(1,2)(4,5)(7,8)(9,10)(11,12)/rA:16cCCCCCCNCOCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s7;d8;s8;s10;s11;s12;s13;s10s14;s6;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H25NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:8.36917
Area:392.642
Solvation:-1.44687
Coulombic:-17.3103
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:3.55
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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