Chemical ID: 5827830

CC(C)C(=O)Nc1ccccc1C2CC2
Chemical ID:
5827830
Name [?]:
N-(2-cyclopropylphenyl)-2-methyl-propanamide
SMILES [?]:
CC(C)C(=O)Nc1ccccc1C2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.18635
Area:394.556
Solvation:-1.67756
Coulombic:-21.6169
Bond Count [?]
All:16
Single:12
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:203.28
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.68
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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