1-[4-(4-ethylphenyl)phenyl]ethanol

C16H18O — CID 139710223

IUPAC1-[4-(4-ethylphenyl)phenyl]ethanol
SMILESCCc1ccc(-c2ccc(C(C)O)cc2)cc1
InChIInChI=1S/C16H18O/c1-3-13-4-6-15(7-5-13)16-10-8-14(9-11-16)12(2)17/h4-12,17H,3H2,1-2H3
InChIKeyCCOPTKGVRLYRKP-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.97
Rot. Bonds3

About 1-[4-(4-ethylphenyl)phenyl]ethanol

1-[4-(4-ethylphenyl)phenyl]ethanol (PubChem CID 139710223) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-[4-(4-ethylphenyl)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-(4-ethylphenyl)phenyl]ethanol
PubChem CID139710223
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name1-[4-(4-ethylphenyl)phenyl]ethanol
SMILESCCc1ccc(-c2ccc(C(C)O)cc2)cc1
InChIInChI=1S/C16H18O/c1-3-13-4-6-15(7-5-13)16-10-8-14(9-11-16)12(2)17/h4-12,17H,3H2,1-2H3
InChIKeyCCOPTKGVRLYRKP-UHFFFAOYSA-N
XLogP3.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-chloro-4-ethylbenzene;1-(4-chlorophenyl)ethanol
CID 22925659
(1S)-1-[4-(4-ethyl-N-methylanilino)phenyl]ethanol
CID 78940853
ethane;1-ethyl-4-(4-propan-2-ylphenyl)benzene
CID 143715376
1-[4-(4-pentylphenyl)phenyl]ethanol
CID 14297725
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
(1S)-1-[4-(hydroxymethyl)phenyl]ethanol
CID 130747007
1-[4-(chloromethyl)phenyl]ethanol
CID 12600511
1-[4-(bromomethyl)phenyl]ethanol
CID 90882765
4-ethyl-N-[4-[(1S)-1-hydroxyethyl]phenyl]benzamide
CID 93040826
(1R,2R)-1-amino-1-(4-ethylphenyl)propan-2-ol
CID 93284110
2-amino-1-(4-ethylphenyl)propan-1-ol
CID 43209069
ethyl 4-[4-(1-hydroxyethyl)phenyl]benzoate
CID 14425758

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-ethylphenyl)phenyl]ethanol?
The IUPAC name of 1-[4-(4-ethylphenyl)phenyl]ethanol (CID 139710223) is 1-[4-(4-ethylphenyl)phenyl]ethanol.
What is the SMILES notation for 1-[4-(4-ethylphenyl)phenyl]ethanol?
The canonical SMILES for 1-[4-(4-ethylphenyl)phenyl]ethanol is CCc1ccc(-c2ccc(C(C)O)cc2)cc1.
What is the InChIKey of 1-[4-(4-ethylphenyl)phenyl]ethanol?
The InChIKey is CCOPTKGVRLYRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c1-3-13-4-6-15(7-5-13)16-10-8-14(9-11-16)12(2)17/h4-12,17H,3H2,1-2H3.
What are the key properties of 1-[4-(4-ethylphenyl)phenyl]ethanol?
1-[4-(4-ethylphenyl)phenyl]ethanol has a molecular weight of 226.32 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-ethylphenyl)phenyl]ethanol is sourced from PubChem (CID 139710223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).