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Chemical ID: 4386832
Chemical ID:
4386832
Name [?]:
2-methyl-N-(3-morpholinopropyl)propanamide
SMILES [?]:
CC(C)C(=O)NCCCN1CCOCC1
InChi [?]:
InChI=1/C11H22N2O2/c1-10(2)11(14)12-4-3-5-13-6-8-15-9-7-13/h10H,3-9H2,1-2H3,(H,12,14)
InChi Info:
AuxInfo=1/1/N:1,3,8,7,9,11,15,12,14,2,4,6,10,5,13/E:(1,2)(6,7)(8,9)/rA:15nCCCCONCCCNCCOCC/rB:s1;s2;s2;d4;s4;s6;s7;s8;s9;s10;s11;s12;s13;s10s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H22N2O2 |
All Atoms: | 15 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.23201 |
Area: | 422.551 |
Solvation: | -3.33176 |
Coulombic: | -33.3346 |
Bond Count [?]
All: | 15 |
Single: | 14 |
Double: | 1 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 214.305 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 0.07 |
LogP (Chemaxon): | 0.09 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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