Chemical ID: 4736495

CC(C)(C)C(=O)N
Chemical ID:
4736495
Name [?]:
2,2-dimethylpropanamide
SMILES [?]:
CC(C)(C)C(=O)N
InChi [?]:
InChI=1/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
InChi Info:
AuxInfo=1/1/N:1,3,4,5,2,7,6/E:(1,2,3)/rA:7nCCCCCON/rB:s1;s2;s2;s2;d5;s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C5H11NO
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:4.882
Area:249.098
Solvation:-1.34544
Coulombic:-25.4326
Bond Count [?]
All:6
Single:5
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:101.147
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-0.06
LogP (Chemaxon):0.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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