Chemical ID: 5757973

CC(=O)N(C)CCC#N
Chemical ID:
5757973
Name [?]:
N-(2-cyanoethyl)-N-methyl-acetamide
SMILES [?]:
CC(=O)N(C)CCC#N
InChi [?]:
InChI=1/C6H10N2O/c1-6(9)8(2)5-3-4-7/h3,5H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,5,7,8,6,2,9,4,3/rA:9nCCONCCCCN/rB:s1;d2;s2;s4;s4;s6;s7;t8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H10N2O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.02118
Area:302.109
Solvation:-2.53154
Coulombic:-16.4013
Bond Count [?]
All:8
Single:6
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:126.156
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:-0.5
LogP (Chemaxon):-0.48

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue