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Chemical ID: 6343735
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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