Chemical ID: 6683100

CCC(=O)N(C)C
Chemical ID:
6683100
Name [?]:
N,N-dimethylpropanamide
SMILES [?]:
CCC(=O)N(C)C
InChi [?]:
InChI=1/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,6,7,2,3,5,4/E:(2,3)/rA:7nCCCONCC/rB:s1;s2;d3;s3;s5;s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C5H11NO
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:4.80393
Area:256.96
Solvation:-1.62007
Coulombic:-15.2316
Bond Count [?]
All:6
Single:5
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:101.147
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.1
LogP (Chemaxon):0.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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