Chemical ID: 7086035

CC1CCCCC1NCCN2CCOCC2
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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