[4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol

C25H28O2 — CID 158830196

IUPAC[4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol
SMILESCOc1c(C)cc(C(c2ccccc2)c2cc(C)c(CO)c(C)c2)cc1C
InChIInChI=1S/C25H28O2/c1-16-11-21(12-17(2)23(16)15-26)24(20-9-7-6-8-10-20)22-13-18(3)25(27-5)19(4)14-22/h6-14,24,26H,15H2,1-5H3
InChIKeyZXHCSRHYYBSNFS-UHFFFAOYSA-N
MW360.50 g/mol
LogP5.60
Rot. Bonds5

About [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol

[4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol (PubChem CID 158830196) has the molecular formula C25H28O2 and a molecular weight of 360.50 g/mol. Its IUPAC name is [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol.

Molecular Properties

Compound Name[4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol
PubChem CID158830196
Molecular FormulaC25H28O2
Molecular Weight360.50 g/mol
Exact Mass360.21
IUPAC Name[4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol
SMILESCOc1c(C)cc(C(c2ccccc2)c2cc(C)c(CO)c(C)c2)cc1C
InChIInChI=1S/C25H28O2/c1-16-11-21(12-17(2)23(16)15-26)24(20-9-7-6-8-10-20)22-13-18(3)25(27-5)19(4)14-22/h6-14,24,26H,15H2,1-5H3
InChIKeyZXHCSRHYYBSNFS-UHFFFAOYSA-N
XLogP5.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.50
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]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

(2,3-dimethoxy-4,6-dimethylphenyl)methanol
CID 84666963
2-(4-methoxy-3,5-dimethylphenyl)butan-1-ol
CID 116964178
2-[(4-methoxy-3,5-dimethylphenyl)methylamino]-2-(3-methoxyphenyl)ethanol
CID 111467761
2-[(4-methoxy-3,5-dimethylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole
CID 171371856
5-(1-chloro-2-phenylbutyl)-2-methoxy-1,3-dimethylbenzene
CID 83044225
2-(4-methoxy-3,5-dimethylphenyl)-2-(methylamino)ethanol
CID 116859297
1-benzhydryl-5-tert-butyl-2-methoxy-3-methylbenzene;ethane
CID 145349337
4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol
CID 10804464
2-[dimethylamino-(4-methoxy-3,5-dimethylphenyl)methyl]butan-1-ol
CID 116913282
4-methoxy-3,5-dimethyl-N-(1-phenylethyl)aniline
CID 135065193
[4-[(4-hydroxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl] prop-2-enoate
CID 118402998
2-[hydroxy-(4-methoxy-3,5-dimethylphenyl)methyl]benzoic acid
CID 83046006

Frequently Asked Questions

What is the IUPAC name of [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol?
The IUPAC name of [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol (CID 158830196) is [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol.
What is the SMILES notation for [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol?
The canonical SMILES for [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol is COc1c(C)cc(C(c2ccccc2)c2cc(C)c(CO)c(C)c2)cc1C.
What is the InChIKey of [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol?
The InChIKey is ZXHCSRHYYBSNFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28O2/c1-16-11-21(12-17(2)23(16)15-26)24(20-9-7-6-8-10-20)22-13-18(3)25(27-5)19(4)14-22/h6-14,24,26H,15H2,1-5H3.
What are the key properties of [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol?
[4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol has a molecular weight of 360.50 g/mol, XLogP of 5.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-methoxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]methanol is sourced from PubChem (CID 158830196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).