Chemical ID: 6151384

CC(=O)NCCCN1CCOCC1
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

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Descriptor Annotations

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