Chemical ID: 6322395

Cc1cccc(c1)C(=O)NCCOC
Chemical ID:
6322395
Name [?]:
N-(2-methoxyethyl)-3-methyl-benzamide
SMILES [?]:
Cc1cccc(c1)C(=O)NCCOC
InChi [?]:
InChI=1/C11H15NO2/c1-9-4-3-5-10(8-9)11(13)12-6-7-14-2/h3-5,8H,6-7H2,1-2H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,14,4,3,5,11,12,7,2,6,8,10,9,13/rA:14nCCCCCCCCONCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;s10;s11;s12;s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H15NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.71104
Area:391.159
Solvation:-3.06794
Coulombic:-30.5305
Bond Count [?]
All:14
Single:10
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:193.242
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.67
LogP (Chemaxon):1.25

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Descriptor Annotations

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