Chemical ID: 6383558

CCCNC(=O)COc1ccccc1
Chemical ID:
6383558
Name [?]:
2-phenoxy-N-propyl-acetamide
SMILES [?]:
CCCNC(=O)COc1ccccc1
InChi [?]:
InChI=1/C11H15NO2/c1-2-8-12-11(13)9-14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,2,12,11,13,10,14,3,7,9,5,4,6,8/E:(4,5)(6,7)/rA:14nCCCNCOCOCCCCCC/rB:s1;s2;s3;s4;d5;s5;s7;s8;s9;d10;s11;d12;d9s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H15NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.30658
Area:397.484
Solvation:-3.63052
Coulombic:-29.3939
Bond Count [?]
All:14
Single:10
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:193.242
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.89
LogP (Chemaxon):1.53

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Descriptor Annotations

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