Chemical ID: 7087110

CC1CN(CC(O1)C)CCN
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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