[4-[(4-ethylphenyl)methyl]phenyl]methanol

C16H18O — CID 141147432

IUPAC[4-[(4-ethylphenyl)methyl]phenyl]methanol
SMILESCCc1ccc(Cc2ccc(CO)cc2)cc1
InChIInChI=1S/C16H18O/c1-2-13-3-5-14(6-4-13)11-15-7-9-16(12-17)10-8-15/h3-10,17H,2,11-12H2,1H3
InChIKeyHGIPGMUBOAYNLT-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.33
Rot. Bonds4

About [4-[(4-ethylphenyl)methyl]phenyl]methanol

[4-[(4-ethylphenyl)methyl]phenyl]methanol (PubChem CID 141147432) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is [4-[(4-ethylphenyl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(4-ethylphenyl)methyl]phenyl]methanol
PubChem CID141147432
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name[4-[(4-ethylphenyl)methyl]phenyl]methanol
SMILESCCc1ccc(Cc2ccc(CO)cc2)cc1
InChIInChI=1S/C16H18O/c1-2-13-3-5-14(6-4-13)11-15-7-9-16(12-17)10-8-15/h3-10,17H,2,11-12H2,1H3
InChIKeyHGIPGMUBOAYNLT-UHFFFAOYSA-N
XLogP3.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-ethylphenyl)methanol;formamide
CID 142287021
1-[(4-ethylphenyl)methyl]-4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]benzene
CID 23525828
carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium)
CID 160998250
1,4-bis[(4-ethylphenyl)methyl]benzene;ethane;1-ethyl-4-[[4-[4-[(4-ethylphenyl)methyl]phenyl]phenyl]methyl]benzene
CID 163605506
[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol
CID 121329886
[4-(4-ethyl-N-[4-[4-(4-ethyl-N-[4-(hydroxymethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]methanol
CID 18935095
1-benzyl-4-ethylbenzene;methane
CID 144571765
4-[(4-ethylphenyl)methyl]aniline
CID 39242922
[4-[(4-chlorophenyl)methyl]phenyl]methanol
CID 22408254
alumane;1,4-diethylbenzene
CID 174296012
1,4-diethylbenzene;ethane
CID 91207141
4-[(4-aminophenyl)methyl]aniline;bis(4-ethylphenol)
CID 157077218

Frequently Asked Questions

What is the IUPAC name of [4-[(4-ethylphenyl)methyl]phenyl]methanol?
The IUPAC name of [4-[(4-ethylphenyl)methyl]phenyl]methanol (CID 141147432) is [4-[(4-ethylphenyl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(4-ethylphenyl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(4-ethylphenyl)methyl]phenyl]methanol is CCc1ccc(Cc2ccc(CO)cc2)cc1.
What is the InChIKey of [4-[(4-ethylphenyl)methyl]phenyl]methanol?
The InChIKey is HGIPGMUBOAYNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c1-2-13-3-5-14(6-4-13)11-15-7-9-16(12-17)10-8-15/h3-10,17H,2,11-12H2,1H3.
What are the key properties of [4-[(4-ethylphenyl)methyl]phenyl]methanol?
[4-[(4-ethylphenyl)methyl]phenyl]methanol has a molecular weight of 226.32 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-ethylphenyl)methyl]phenyl]methanol is sourced from PubChem (CID 141147432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).