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Chemical ID: 7086035
Chemical ID:
7086035
Name [?]:
2-methyl-N-(2-morpholinoethyl)cyclohexan-1-amine
SMILES [?]:
CC1CCCCC1NCCN2CCOCC2
InChi [?]:
InChI=1/C13H26N2O/c1-12-4-2-3-5-13(12)14-6-7-15-8-10-16-11-9-15/h12-14H,2-11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,3,6,9,10,12,16,13,15,2,7,8,11,14/E:(8,9)(10,11)/rA:16cCCCCCCCNCCNCCOCC/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;s9;s10;s11;s12;s13;s14;s11s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H26N2O |
All Atoms: | 42 |
Heavy Atoms: | 16 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 8.31973 |
Area: | 427.692 |
Solvation: | -2.37257 |
Coulombic: | -22.8737 |
Bond Count [?]
All: | 17 |
Single: | 17 |
Double: | 0 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 226.358 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 1.4 |
LogP (Chemaxon): | 1.42 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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