Chemical ID: 4949306

CC(COc1ccc(cc1)C2CCCCC2)O
Chemical ID:
4949306
Name [?]:
1-(4-cyclohexylphenoxy)propan-2-ol
SMILES [?]:
CC(COc1ccc(cc1)C2CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.5253
Area:438.775
Solvation:-3.44406
Coulombic:-25.9226
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:234.334
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.46
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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