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Chemical ID: 7087110
Chemical ID:
7087110
Name [?]:
2-(2,6-dimethylmorpholin-4-yl)ethanamine
SMILES [?]:
CC1CN(CC(O1)C)CCN
InChi [?]:
InChI=1/C8H18N2O/c1-7-5-10(4-3-9)6-8(2)11-7/h7-8H,3-6,9H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,8,10,9,3,5,2,6,11,4,7/E:(1,2)(5,6)(7,8)/rA:11cCCCNCCOCCCN/rB:s1;s2;s3;s4;s5;s2s6;s6;s4;s9;s10;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H18N2O |
All Atoms: | 29 |
Heavy Atoms: | 11 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 5.88996 |
Area: | 333.049 |
Solvation: | -2.43626 |
Coulombic: | -25.186 |
Bond Count [?]
All: | 11 |
Single: | 11 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 158.241 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | -0.19 |
LogP (Chemaxon): | -0.15 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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