[2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol

C21H20O2 — CID 70087922

IUPAC[2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol
SMILESCc1cc(OCc2ccccc2)cc(-c2ccccc2CO)c1
InChIInChI=1S/C21H20O2/c1-16-11-19(21-10-6-5-9-18(21)14-22)13-20(12-16)23-15-17-7-3-2-4-8-17/h2-13,22H,14-15H2,1H3
InChIKeyQTZDDYPSUQQIBK-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.73
Rot. Bonds5

About [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol

[2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol (PubChem CID 70087922) has the molecular formula C21H20O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol
PubChem CID70087922
Molecular FormulaC21H20O2
Molecular Weight304.39 g/mol
Exact Mass304.15
IUPAC Name[2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol
SMILESCc1cc(OCc2ccccc2)cc(-c2ccccc2CO)c1
InChIInChI=1S/C21H20O2/c1-16-11-19(21-10-6-5-9-18(21)14-22)13-20(12-16)23-15-17-7-3-2-4-8-17/h2-13,22H,14-15H2,1H3
InChIKeyQTZDDYPSUQQIBK-UHFFFAOYSA-N
XLogP4.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-bis[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-methylbenzene
CID 102395902
1-(3-methyl-5-phenylmethoxyphenyl)ethanone
CID 67988335
[3-(4-methylthiophen-2-yl)-5-phenylmethoxyphenyl]methanol
CID 172650116
[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol
CID 15385707
1-(3-methoxypropoxy)-3-methyl-5-phenylmethoxybenzene
CID 59224132
1-[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-3-[[3-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-[[3-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-[(3-methyl-5-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)benzene
CID 58661558
(2-methyl-3-phenylmethoxyphenyl)methanol
CID 58087471
2,2-dichloro-1-(3-methyl-5-phenylmethoxyphenyl)ethanol
CID 164893153
1,3-dimethyl-5-(phenylmethoxymethoxy)benzene
CID 102940828
phenoxymethylbenzene;2-phenylphenol
CID 159234068
2-phenyl-5-phenylmethoxyphenol
CID 123808909
[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol
CID 11436507

Frequently Asked Questions

What is the IUPAC name of [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol?
The IUPAC name of [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol (CID 70087922) is [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol.
What is the SMILES notation for [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol?
The canonical SMILES for [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol is Cc1cc(OCc2ccccc2)cc(-c2ccccc2CO)c1.
What is the InChIKey of [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol?
The InChIKey is QTZDDYPSUQQIBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O2/c1-16-11-19(21-10-6-5-9-18(21)14-22)13-20(12-16)23-15-17-7-3-2-4-8-17/h2-13,22H,14-15H2,1H3.
What are the key properties of [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol?
[2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol has a molecular weight of 304.39 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methyl-5-phenylmethoxyphenyl)phenyl]methanol is sourced from PubChem (CID 70087922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).