ChemDB: Chemical Search
Download
Chemical ID: 6400834
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 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|