Chemical ID: 6349591

CCC(=O)NC(C)C
Chemical ID:
6349591
Name [?]:
N-isopropylpropanamide
SMILES [?]:
CCC(=O)NC(C)C
InChi [?]:
InChI=1/C6H13NO/c1-4-6(8)7-5(2)3/h5H,4H2,1-3H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,7,8,2,6,3,5,4/E:(2,3)/rA:8nCCCONCCC/rB:s1;s2;d3;s3;s5;s6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H13NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.66793
Area:284.537
Solvation:-1.44551
Coulombic:-20.2648
Bond Count [?]
All:7
Single:6
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:115.174
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.85
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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