Chemical ID: 6380879

CCCNC(=O)C
Chemical ID:
6380879
Name [?]:
N-propylacetamide
SMILES [?]:
CCCNC(=O)C
InChi [?]:
InChI=1/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7)
InChi Info:
AuxInfo=1/1/N:1,7,2,3,5,4,6/rA:7nCCCNCOC/rB:s1;s2;s3;s4;d5;s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C5H11NO
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:5.13701
Area:267.891
Solvation:-1.56025
Coulombic:-19.868
Bond Count [?]
All:6
Single:5
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:101.147
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.49
LogP (Chemaxon):0.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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