Chemical ID: 5848592

Cc1cc(cc(c1)OCC(=O)NCCCN(C)C)C
Chemical ID:
5848592
Name [?]:
N-(3-dimethylaminopropyl)-2-(3,5-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1cc(cc(c1)OCC(=O)NCCCN(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H24N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.50902
Area:508.345
Solvation:-4.19961
Coulombic:-33.3359
Bond Count [?]
All:19
Single:15
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:264.363
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.19
LogP (Chemaxon):1.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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