Chemical ID: 6387193

CCC(=O)NCCN1CCOCC1
Chemical ID:
6387193
Name [?]:
N-(2-morpholinoethyl)propanamide
SMILES [?]:
CCC(=O)NCCN1CCOCC1
InChi [?]:
InChI=1/C9H18N2O2/c1-2-9(12)10-3-4-11-5-7-13-8-6-11/h2-8H2,1H3,(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,2,6,7,9,13,10,12,3,5,8,4,11/E:(5,6)(7,8)/rA:13nCCCONCCNCCOCC/rB:s1;s2;d3;s3;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:6.02547
Area:377.447
Solvation:-3.4107
Coulombic:-32.6885
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:-0.58
LogP (Chemaxon):-0.52

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Descriptor Annotations

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