Chemical ID: 4681335

CCOC(=O)CCN(C)c1ccccc1
Chemical ID:
4681335
Name [?]:
ethyl 3-(methyl-phenyl-amino)propanoate
SMILES [?]:
CCOC(=O)CCN(C)c1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:8.31565
Area:415.006
Solvation:-2.05951
Coulombic:-25.6162
Bond Count [?]
All:15
Single:11
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:207.269
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.51
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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