Chemical ID: 5852535

CCNC(=O)C(=O)NCCCOC
Chemical ID:
5852535
Name [?]:
N-ethyl-N'-(3-methoxypropyl)oxamide
SMILES [?]:
CCNC(=O)C(=O)NCCCOC
InChi [?]:
InChI=1/C8H16N2O3/c1-3-9-7(11)8(12)10-5-4-6-13-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,13,2,10,9,11,4,6,3,8,5,7,12/rA:13nCCNCOCONCCCOC/rB:s1;s2;s3;d4;s4;d6;s6;s8;s9;s10;s11;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H16N2O3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.92698
Area:401.204
Solvation:-3.10313
Coulombic:-54.0649
Bond Count [?]
All:12
Single:10
Double:2
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:188.224
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-0.52
LogP (Chemaxon):-1.25

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Descriptor Annotations

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