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Chemical ID: 6385033
Chemical ID:
6385033
Name [?]:
N-cyclohexylpentanamide
SMILES [?]:
CCCCC(=O)NC1CCCCC1
InChi [?]:
InChI=1/C11H21NO/c1-2-3-9-11(13)12-10-7-5-4-6-8-10/h10H,2-9H2,1H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,2,3,11,10,12,9,13,4,8,5,7,6/E:(5,6)(7,8)/rA:13nCCCCCONCCCCCC/rB:s1;s2;s3;s4;d5;s5;s7;s8;s9;s10;s11;s8s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H21NO |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.16628 |
Area: | 383.385 |
Solvation: | -1.41834 |
Coulombic: | -21.6662 |
Bond Count [?]
All: | 13 |
Single: | 12 |
Double: | 1 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 183.291 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 2.93 |
LogP (Chemaxon): | 2.22 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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