Chemical ID: 4200997

CCC(CC)C(=O)Nc1cc(ccc1C)C
Chemical ID:
4200997
Name [?]:
N-(2,5-dimethylphenyl)-2-ethyl-butanamide
SMILES [?]:
CCC(CC)C(=O)Nc1cc(ccc1C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.84945
Area:420.922
Solvation:-1.67361
Coulombic:-21.7733
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:219.323
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.62
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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