ChemDB: Chemical Search
Download
Chemical ID: 5842402
Chemical ID:
5842402
Name [?]:
N'-cyclopentyl-N-isopropyl-oxamide
SMILES [?]:
CC(C)NC(=O)C(=O)NC1CCCC1
InChi [?]:
InChI=1/C10H18N2O2/c1-7(2)11-9(13)10(14)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChi Info:
AuxInfo=1/1/N:1,3,12,13,11,14,2,10,5,7,4,9,6,8/E:(1,2)(3,4)(5,6)/rA:14nCCCNCOCONCCCCC/rB:s1;s2;s2;s4;d5;s5;d7;s7;s9;s10;s11;s12;s10s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H18N2O2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.53613 |
Area: | 394.582 |
Solvation: | -1.32841 |
Coulombic: | -47.4816 |
Bond Count [?]
All: | 14 |
Single: | 12 |
Double: | 2 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 198.262 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 1.03 |
LogP (Chemaxon): | 0.47 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|