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Chemical ID: 6151384
Chemical ID:
6151384
Name [?]:
N-(3-morpholinopropyl)acetamide
SMILES [?]:
CC(=O)NCCCN1CCOCC1
InChi [?]:
InChI=1/C9H18N2O2/c1-9(12)10-3-2-4-11-5-7-13-8-6-11/h2-8H2,1H3,(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,6,5,7,9,13,10,12,2,4,8,3,11/E:(5,6)(7,8)/rA:13nCCONCCCNCCOCC/rB:s1;d2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s8s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H18N2O2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.01639 |
Area: | 380.976 |
Solvation: | -3.50801 |
Coulombic: | -32.02 |
Bond Count [?]
All: | 13 |
Single: | 12 |
Double: | 1 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 186.251 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | -0.48 |
LogP (Chemaxon): | -1.1 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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