Chemical ID: 6400834

CC(C)(C)C(=O)NCCCN1CCOCC1
Chemical ID:
6400834
Name [?]:
2,2-dimethyl-N-(3-morpholinopropyl)propanamide
SMILES [?]:
CC(C)(C)C(=O)NCCCN1CCOCC1
InChi [?]:
InChI=1/C12H24N2O2/c1-12(2,3)11(15)13-5-4-6-14-7-9-16-10-8-14/h4-10H2,1-3H3,(H,13,15)
InChi Info:
AuxInfo=1/1/N:1,3,4,9,8,10,12,16,13,15,5,2,7,11,6,14/E:(1,2,3)(7,8)(9,10)/rA:16nCCCCCONCCCNCCOCC/rB:s1;s2;s2;s2;d5;s5;s7;s8;s9;s10;s11;s12;s13;s14;s11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H24N2O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.73235
Area:439.815
Solvation:-3.26303
Coulombic:-33.9392
Bond Count [?]
All:16
Single:15
Double:1
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:228.331
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.27
LogP (Chemaxon):0.76

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Descriptor Annotations

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