Chemical ID: 4950068

Cc1cccc(c1)N(C)C(=O)C
Chemical ID:
4950068
Name [?]:
N-methyl-N-(m-tolyl)acetamide
SMILES [?]:
Cc1cccc(c1)N(C)C(=O)C
InChi [?]:
InChI=1/C10H13NO/c1-8-5-4-6-10(7-8)11(3)9(2)12/h4-7H,1-3H3
InChi Info:
AuxInfo=1/0/N:1,12,9,4,3,5,7,2,10,6,8,11/rA:12nCCCCCCCNCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s8;d10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.32847
Area:329.951
Solvation:-1.92031
Coulombic:-15.4957
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:163.216
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.86
LogP (Chemaxon):1.61

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Experimental Annotations

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Descriptor Annotations

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