Chemical ID: 6353158

CCCNC(=O)CC
Chemical ID:
6353158
Name [?]:
N-propylpropanamide
SMILES [?]:
CCCNC(=O)CC
InChi [?]:
InChI=1/C6H13NO/c1-3-5-7-6(8)4-2/h3-5H2,1-2H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,8,2,7,3,5,4,6/rA:8nCCCNCOCC/rB:s1;s2;s3;s4;d5;s5;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H13NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.81511
Area:292.347
Solvation:-1.49357
Coulombic:-20.5331
Bond Count [?]
All:7
Single:6
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:115.174
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.74
LogP (Chemaxon):0.65

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