Chemical ID: 5763784

CCc1ccc(cc1)NC(=O)C2C(C2(C)C)(C)C
Chemical ID:
5763784
Name [?]:
N-(4-ethylphenyl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)C2C(C2(C)C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.59947
Area:449.324
Solvation:-1.63363
Coulombic:-22.5121
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:245.36
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.61
LogP (Chemaxon):4.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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