Chemical ID: 4403474

CC(C)OCCCNC(=O)C(=O)NCCOC
Chemical ID:
4403474
Name [?]:
N-(3-isopropoxypropyl)-N'-(2-methoxyethyl)oxamide
SMILES [?]:
CC(C)OCCCNC(=O)C(=O)NCCOC
InChi [?]:
InChI=1/C11H22N2O4/c1-9(2)17-7-4-5-12-10(14)11(15)13-6-8-16-3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChi Info:
AuxInfo=1/1/N:1,3,17,6,7,14,5,15,2,9,11,8,13,10,12,16,4/E:(1,2)/rA:17nCCCOCCCNCOCONCCOC/rB:s1;s2;s2;s4;s5;s6;s7;s8;d9;s9;d11;s11;s13;s14;s15;s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H22N2O4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.7332
Area:495.576
Solvation:-4.65619
Coulombic:-61.5737
Bond Count [?]
All:16
Single:14
Double:2
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:246.303
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-0.25
LogP (Chemaxon):-1.0

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