Chemical ID: 7245549

CC(C)(C)NC(=O)CN
Chemical ID:
7245549
Name [?]:
2-amino-N-tert-butyl-acetamide
SMILES [?]:
CC(C)(C)NC(=O)CN
InChi [?]:
InChI=1/C6H14N2O/c1-6(2,3)8-5(9)4-7/h4,7H2,1-3H3,(H,8,9)
InChi Info:
AuxInfo=1/1/N:1,3,4,8,6,2,9,5,7/E:(1,2,3)/rA:9nCCCCNCOCN/rB:s1;s2;s2;s2;s5;d6;s6;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H14N2O
All Atoms:23
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.25902
Area:292.314
Solvation:-2.04884
Coulombic:-32.1461
Bond Count [?]
All:8
Single:7
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:130.188
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-0.09
LogP (Chemaxon):-0.86

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