Chemical ID: 6657956

CC(C)c1ccc(cc1)C(C2CC2)O
Chemical ID:
6657956
Name [?]:
cyclopropyl-(4-isopropylphenyl)-methanol
SMILES [?]:
CC(C)c1ccc(cc1)C(C2CC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:8.01122
Area:386.423
Solvation:-1.64934
Coulombic:-19.6115
Bond Count [?]
All:15
Single:12
Double:3
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:190.281
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.46
LogP (Chemaxon):3.49

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue