Chemical ID: 6356308

CCC(=O)NC1CC1
Chemical ID:
6356308
Name [?]:
N-cyclopropylpropanamide
SMILES [?]:
CCC(=O)NC1CC1
InChi [?]:
InChI=1/C6H11NO/c1-2-6(8)7-5-3-4-5/h5H,2-4H2,1H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,2,7,8,6,3,5,4/E:(3,4)/rA:8nCCCONCCC/rB:s1;s2;d3;s3;s5;s6;s6s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H11NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.50338
Area:281.143
Solvation:-1.52519
Coulombic:-19.9715
Bond Count [?]
All:8
Single:7
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:113.158
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.51
LogP (Chemaxon):0.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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