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Chemical ID: 6377971
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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