Chemical ID: 4386832

CC(C)C(=O)NCCCN1CCOCC1
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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