Chemical ID: 6343735

CCC(=O)Nc1ccccc1OC
Chemical ID:
6343735
Name [?]:
N-(2-methoxyphenyl)propanamide
SMILES [?]:
CCC(=O)Nc1ccccc1OC
InChi [?]:
InChI=1/C10H13NO2/c1-3-10(12)11-8-6-4-5-7-9(8)13-2/h4-7H,3H2,1-2H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,13,2,8,9,7,10,6,11,3,5,4,12/rA:13nCCCONCCCCCCOC/rB:s1;s2;d3;s3;s5;s6;d7;s8;d9;d6s10;s11;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.05202
Area:352.917
Solvation:-2.7709
Coulombic:-28.0542
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.44
LogP (Chemaxon):1.75

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Descriptor Annotations

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