Chemical ID: 4947917

C1COCCN1CC(=O)[OH2+]
Chemical ID:
4947917
Name [?]:
(2-morpholinoacetyl)oxonium
SMILES [?]:
C1COCCN1CC(=O)[OH2+]
InChi [?]:
InChI=1/C6H11NO3/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9)/p+1
InChi Info:
AuxInfo=1/1/N:1,5,2,4,7,8,6,9,10,3/E:(1,2)(3,4)(8,9)/rA:10nCCOCCNCCOO+/rB:s1;s2;s3;s4;s1s5;s6;s7;d8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H12NO3+
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-38.1959
Area:291.999
Solvation:-45.4958
Coulombic:-46.1683
Bond Count [?]
All:10
Single:9
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:146.164
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:-0.95
LogP (Chemaxon):-3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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