Chemical ID: 5183408

CC(C(=O)NC)NC(=O)C
Chemical ID:
5183408
Name [?]:
2-acetamido-N-methyl-propanamide
SMILES [?]:
CC(C(=O)NC)NC(=O)C
InChi [?]:
InChI=1/C6H12N2O2/c1-4(6(10)7-3)8-5(2)9/h4H,1-3H3,(H,7,10)(H,8,9)
InChi Info:
AuxInfo=1/1/N:1,10,6,2,8,3,5,7,9,4/rA:10cCCCONCNCOC/rB:s1;s2;d3;s3;s5;s2;s7;d8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H12N2O2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:5.52176
Area:316.948
Solvation:-2.40194
Coulombic:-40.4175
Bond Count [?]
All:9
Single:7
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:144.172
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:-0.59
LogP (Chemaxon):-1.33

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Descriptor Annotations

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