Chemical ID: 5571237

CC1CCC(C1(C)C)(C)C(=O)c2ccccc2
Chemical ID:
5571237
Name [?]:
phenyl-(1,2,2,3-tetramethylcyclopentyl)-methanone
SMILES [?]:
CC1CCC(C1(C)C)(C)C(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:8.45169
Area:391.982
Solvation:-1.34785
Coulombic:-11.91
Bond Count [?]
All:18
Single:14
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:230.345
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.03
LogP (Chemaxon):4.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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