[4-[4-(ethoxymethyl)phenyl]phenyl]methanol

C16H18O2 — CID 123162407

IUPAC[4-[4-(ethoxymethyl)phenyl]phenyl]methanol
SMILESCCOCc1ccc(-c2ccc(CO)cc2)cc1
InChIInChI=1S/C16H18O2/c1-2-18-12-14-5-9-16(10-6-14)15-7-3-13(11-17)4-8-15/h3-10,17H,2,11-12H2,1H3
InChIKeyGBJJBKYEJASOTH-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.38
Rot. Bonds5

About [4-[4-(ethoxymethyl)phenyl]phenyl]methanol

[4-[4-(ethoxymethyl)phenyl]phenyl]methanol (PubChem CID 123162407) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is [4-[4-(ethoxymethyl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[4-(ethoxymethyl)phenyl]phenyl]methanol
PubChem CID123162407
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name[4-[4-(ethoxymethyl)phenyl]phenyl]methanol
SMILESCCOCc1ccc(-c2ccc(CO)cc2)cc1
InChIInChI=1S/C16H18O2/c1-2-18-12-14-5-9-16(10-6-14)15-7-3-13(11-17)4-8-15/h3-10,17H,2,11-12H2,1H3
InChIKeyGBJJBKYEJASOTH-UHFFFAOYSA-N
XLogP3.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-[4-(ethoxymethyl)phenyl]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(ethoxymethyl)phenyl]methoxymethanol
CID 144565304
1-(ethoxymethyl)-4-methylbenzene
CID 12727419
(213C)ethoxymethylbenzene
CID 87947851
N-[4-[4-[N-[4-(ethoxymethyl)phenyl]-4-(methoxymethyl)anilino]phenyl]phenyl]-4-ethyl-N-(4-ethylphenyl)aniline
CID 70846302
CID 169190312
CID 169190312
1-[4-(ethoxymethyl)phenyl]propan-2-one
CID 83878087
2-[4-(ethoxymethyl)phenyl]propan-2-ol
CID 129179722
[4-[2-(methylamino)ethoxymethyl]phenyl]methanol
CID 106937841
3-[4-(ethoxymethyl)phenyl]benzonitrile
CID 139818129
[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
2-[[4-(hydroxymethyl)phenyl]methoxy]acetic acid
CID 96559713

Frequently Asked Questions

What is the IUPAC name of [4-[4-(ethoxymethyl)phenyl]phenyl]methanol?
The IUPAC name of [4-[4-(ethoxymethyl)phenyl]phenyl]methanol (CID 123162407) is [4-[4-(ethoxymethyl)phenyl]phenyl]methanol.
What is the SMILES notation for [4-[4-(ethoxymethyl)phenyl]phenyl]methanol?
The canonical SMILES for [4-[4-(ethoxymethyl)phenyl]phenyl]methanol is CCOCc1ccc(-c2ccc(CO)cc2)cc1.
What is the InChIKey of [4-[4-(ethoxymethyl)phenyl]phenyl]methanol?
The InChIKey is GBJJBKYEJASOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-2-18-12-14-5-9-16(10-6-14)15-7-3-13(11-17)4-8-15/h3-10,17H,2,11-12H2,1H3.
What are the key properties of [4-[4-(ethoxymethyl)phenyl]phenyl]methanol?
[4-[4-(ethoxymethyl)phenyl]phenyl]methanol has a molecular weight of 242.32 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(ethoxymethyl)phenyl]phenyl]methanol is sourced from PubChem (CID 123162407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).