Chemical ID: 6616969

CCC(=O)N
Chemical ID:
6616969
Name [?]:
propanamide
SMILES [?]:
CCC(=O)N
InChi [?]:
InChI=1/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
InChi Info:
AuxInfo=1/1/N:1,2,3,5,4/rA:5nCCCON/rB:s1;s2;d3;s3;/rC:;;;;;

Chemical Details

Atom Count
Formula:C3H7NO
All Atoms:5
Heavy Atoms:5
Chiral Atoms:0
ZAP Information [?]
Total:3.78043
Area:212.902
Solvation:-1.54211
Coulombic:-24.1603
Bond Count [?]
All:4
Single:3
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:73.0938
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-0.56
LogP (Chemaxon):-0.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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