4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol

C24H26O4 — CID 139534791

IUPAC4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol
SMILESCOCc1cc(O)ccc1C(C)(c1ccccc1)c1ccc(O)cc1COC
InChIInChI=1S/C24H26O4/c1-24(19-7-5-4-6-8-19,22-11-9-20(25)13-17(22)15-27-2)23-12-10-21(26)14-18(23)16-28-3/h4-14,25-26H,15-16H2,1-3H3
InChIKeySNFACURYTSAHAG-UHFFFAOYSA-N
MW378.47 g/mol
LogP4.74
Rot. Bonds7

About 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol

4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol (PubChem CID 139534791) has the molecular formula C24H26O4 and a molecular weight of 378.47 g/mol. Its IUPAC name is 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol.

Molecular Properties

Compound Name4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol
PubChem CID139534791
Molecular FormulaC24H26O4
Molecular Weight378.47 g/mol
Exact Mass378.18
IUPAC Name4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol
SMILESCOCc1cc(O)ccc1C(C)(c1ccccc1)c1ccc(O)cc1COC
InChIInChI=1S/C24H26O4/c1-24(19-7-5-4-6-8-19,22-11-9-20(25)13-17(22)15-27-2)23-12-10-21(26)14-18(23)16-28-3/h4-14,25-26H,15-16H2,1-3H3
InChIKeySNFACURYTSAHAG-UHFFFAOYSA-N
XLogP4.74
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol 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-[1-(4-hydroxy-3-methylphenyl)-1-phenylethyl]benzene-1,3-diol
CID 139838653
(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 139703123
4-[1-(4-hydroxyphenyl)-1-phenylethyl]-2-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenol
CID 126486197
4-[2-[3-[2-(4-hydroxy-2-propylphenyl)propan-2-yl]phenyl]propan-2-yl]-3-propylphenol
CID 19356772
4-[1-(4-hydroxynaphthalen-1-yl)-1-phenylethyl]naphthalen-1-ol
CID 168820240
2-[4-bromo-2-(methoxymethyl)phenyl]propan-2-ol
CID 117400978
[4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenyl]oxidanium
CID 144946665
4-[2-[3-[2-(4-hydroxy-2-pentylphenyl)propan-2-yl]phenyl]propan-2-yl]-3-pentylphenol
CID 19356842
2-[5-[1,1-bis[4-hydroxy-3,5-bis(methoxymethyl)phenyl]ethyl]-2-hydroxy-3-(2-oxoethyl)phenyl]acetaldehyde
CID 137470495
3-[1,1-bis(3-hydroxyphenyl)ethyl]phenol
CID 20564680
3-(2,2-dimethylpropyl)-4-phenylphenol
CID 91175347
4-[2-(4-hydroxy-2-prop-2-enylphenyl)propan-2-yl]-3-prop-2-enylphenol
CID 11370277

Frequently Asked Questions

What is the IUPAC name of 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol?
The IUPAC name of 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol (CID 139534791) is 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol.
What is the SMILES notation for 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol?
The canonical SMILES for 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol is COCc1cc(O)ccc1C(C)(c1ccccc1)c1ccc(O)cc1COC.
What is the InChIKey of 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol?
The InChIKey is SNFACURYTSAHAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O4/c1-24(19-7-5-4-6-8-19,22-11-9-20(25)13-17(22)15-27-2)23-12-10-21(26)14-18(23)16-28-3/h4-14,25-26H,15-16H2,1-3H3.
What are the key properties of 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol?
4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol has a molecular weight of 378.47 g/mol, XLogP of 4.74, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[4-hydroxy-2-(methoxymethyl)phenyl]-1-phenylethyl]-3-(methoxymethyl)phenol is sourced from PubChem (CID 139534791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).