Chemical ID: 4214369

CC(C)CCNC(=O)C(=O)NCCCOC(C)C
Chemical ID:
4214369
Name [?]:
N-isopentyl-N'-(3-isopropoxypropyl)oxamide
SMILES [?]:
CC(C)CCNC(=O)C(=O)NCCCOC(C)C
InChi [?]:
InChI=1/C13H26N2O3/c1-10(2)6-8-15-13(17)12(16)14-7-5-9-18-11(3)4/h10-11H,5-9H2,1-4H3,(H,14,16)(H,15,17)
InChi Info:
AuxInfo=1/1/N:1,3,17,18,13,4,12,5,14,2,16,9,7,11,6,10,8,15/E:(1,2)(3,4)/rA:18nCCCCCNCOCONCCCOCCC/rB:s1;s2;s2;s4;s5;s6;d7;s7;d9;s9;s11;s12;s13;s14;s15;s16;s16;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H26N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:10.1149
Area:522.146
Solvation:-2.93875
Coulombic:-55.3699
Bond Count [?]
All:17
Single:15
Double:2
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:258.357
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.8
LogP (Chemaxon):0.7

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