Chemical ID: 6684786

CC(C)C(=O)N(C)C
Chemical ID:
6684786
Name [?]:
N,N,2-trimethylpropanamide
SMILES [?]:
CC(C)C(=O)N(C)C
InChi [?]:
InChI=1/C6H13NO/c1-5(2)6(8)7(3)4/h5H,1-4H3
InChi Info:
AuxInfo=1/0/N:1,3,7,8,2,4,6,5/E:(1,2)(3,4)/rA:8nCCCCONCC/rB:s1;s2;s2;d4;s4;s6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H13NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.32686
Area:275.707
Solvation:-1.56582
Coulombic:-15.8701
Bond Count [?]
All:7
Single:6
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:115.174
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.4
LogP (Chemaxon):0.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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