Chemical ID: 5642485

CCOc1cccc(c1)NC(=O)C
Chemical ID:
5642485
Name [?]:
N-(3-ethoxyphenyl)acetamide
SMILES [?]:
CCOc1cccc(c1)NC(=O)C
InChi [?]:
InChI=1/C10H13NO2/c1-3-13-10-6-4-5-9(7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,13,2,6,7,5,9,11,8,4,10,12,3/rA:13nCCOCCCCCCNCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s8;s10;d11;s11;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.00559
Area:359.308
Solvation:-2.9771
Coulombic:-26.6333
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.61
LogP (Chemaxon):1.46

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Descriptor Annotations

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